CHEMDIV-ZINC04762788 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 80 0 0 1 0 0 0 0 0999 V2000 -5.6710 1.3480 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 1.9470 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 0.9260 -0.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3410 0.4170 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 1.6970 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -0.1510 0.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9630 -0.5910 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.3230 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -1.5260 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -2.1330 -0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -3.2700 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -4.4540 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -5.5680 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -8.0030 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -9.2170 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -8.8740 2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -7.6990 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -6.4720 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -9.5990 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -10.9990 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -11.7450 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -11.1050 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -9.7200 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -8.9880 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -7.6490 4.2080 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 0.3640 1.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.8550 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.8860 2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 1.3590 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 2.1900 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.3500 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.2300 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.6340 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 0.2090 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.6280 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 2.1460 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 0.6760 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 0.8010 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 2.6740 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 2.5240 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 2.3230 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.0110 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 2.3540 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -1.9340 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -2.9650 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -3.5300 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -4.8210 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -4.1160 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -5.2460 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -5.9290 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -8.1930 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -7.7660 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -10.0600 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -9.5030 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -7.4980 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -7.8880 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -6.2250 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -5.6180 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -11.5410 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -12.8290 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -11.6840 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -9.2000 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 0.3300 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 2.0260 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.9230 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 2.7670 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.9230 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 2.0060 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 0.6870 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.1670 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3980 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 0.6310 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -0.4470 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.0170 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.4080 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.1160 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -6.7490 0.4800 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9010 -6.9510 0.3800 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 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 13 77 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 14 77 1 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 18 57 1 0 0 0 0 18 58 1 0 0 0 0 18 77 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 60 1 0 0 0 0 22 23 2 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 63 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 31 32 1 0 0 0 0 31 67 1 0 0 0 0 31 68 1 0 0 0 0 32 33 1 0 0 0 0 32 35 1 0 0 0 0 32 69 1 0 0 0 0 33 34 1 0 0 0 0 33 70 1 0 0 0 0 33 71 1 0 0 0 0 34 72 1 0 0 0 0 34 73 1 0 0 0 0 35 74 1 0 0 0 0 35 75 1 0 0 0 0 35 76 1 0 0 0 0 77 78 1 0 0 0 0 M CHG 1 77 1 M END