CHEMDIV-ZINC03895992 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 -0.8830 1.6330 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.1220 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.1750 -1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3940 0.3860 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.2360 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.6730 -1.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5900 -1.9000 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.0510 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.8740 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.4750 0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.8430 1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1000 -2.0430 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -3.0960 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -3.4800 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -4.2460 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.7100 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 0.3020 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.8230 3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 0.3070 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.4320 -1.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.9220 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.6620 -3.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.7930 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -3.9600 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.5880 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.9330 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -1.7650 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -3.1370 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.5610 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.1240 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 2.0070 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 1.8450 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.2520 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.3690 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.3180 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.0640 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.2520 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -0.8160 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -2.8960 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.6800 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -4.3730 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.6610 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.9730 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -5.1400 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.4470 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 1.1890 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 0.0840 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 0.4970 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.5830 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.7700 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.4270 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.5900 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.9580 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.7070 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -2.5630 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -1.1360 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -1.2980 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -3.7670 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.0180 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -0.6800 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -0.0940 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 0.0690 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 M END