APOLLO-ZINC04289107 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 81 0 0 1 0 0 0 0 0999 V2000 -1.1280 0.2590 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.2390 1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2980 -1.4210 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.7190 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.0400 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.5140 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.1300 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.4940 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.4750 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.0020 2.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1230 -1.9700 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.4250 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.6140 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -3.8240 4.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6710 -3.4420 2.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6240 -3.4310 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.5020 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -5.7770 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -6.0460 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -5.1700 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -5.4340 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -6.6400 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -7.7630 4.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5550 -7.7340 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -7.3900 3.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2930 -8.4650 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -9.8110 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -10.2020 4.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3160 -10.3360 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -9.1480 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -9.2450 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -9.4940 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -11.4480 4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -7.2240 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.9040 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.4410 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.8020 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.6020 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.4640 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.8000 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.2950 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.0400 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.3450 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.6390 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.3350 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.7720 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.4650 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.4700 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.7380 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.7800 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -0.8570 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.4990 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -2.7240 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.2130 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.6580 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -5.7180 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -6.6200 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -5.6030 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -4.5530 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -6.9140 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -6.3950 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -8.2090 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -8.5300 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -9.7880 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -10.5740 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -9.2360 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -10.1720 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -8.3960 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -8.7650 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -10.4900 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -9.4720 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -12.1800 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -6.8520 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -8.1870 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -6.5140 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.0460 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.7440 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.9800 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 56 1 0 0 0 0 18 57 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 60 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 27 64 1 0 0 0 0 27 65 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 31 68 1 0 0 0 0 32 69 1 0 0 0 0 32 70 1 0 0 0 0 32 71 1 0 0 0 0 33 72 1 0 0 0 0 34 73 1 0 0 0 0 34 74 1 0 0 0 0 34 75 1 0 0 0 0 35 76 1 0 0 0 0 35 77 1 0 0 0 0 35 78 1 0 0 0 0 M END