IBS-ZINC02203026 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.8280 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.2040 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7890 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.9960 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.6190 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.2900 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3200 -6.7410 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -6.7540 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.7090 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.3420 -2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.8990 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -6.8430 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -7.5310 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -8.2890 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -8.3580 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -7.6650 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -7.5210 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -8.1310 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -9.4950 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -10.1320 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -11.4960 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -12.0920 3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -13.3160 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -13.9510 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -15.1960 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -15.8070 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -15.1760 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -13.9290 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.3710 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.8240 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.4520 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.0000 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -7.8400 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -6.4510 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -6.3030 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.2580 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -7.4860 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -8.8270 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -8.9500 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -8.2580 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -7.4850 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -9.3670 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -10.1410 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -10.2600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -9.4860 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -11.3690 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -12.1420 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -13.4740 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -15.6910 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -16.7800 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -15.6560 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -13.4340 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 44 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 63 1 0 0 0 0 31 32 2 0 0 0 0 31 64 1 0 0 0 0 32 33 1 0 0 0 0 32 65 1 0 0 0 0 33 66 1 0 0 0 0 M END