COMGENEX-ZINC06835345 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.1290 1.4540 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0690 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.6790 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9940 -0.3430 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.1920 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.8510 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.7580 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.8780 2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0080 -1.7680 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.2760 1.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -2.4070 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -3.0360 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -3.5210 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -3.3780 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -2.7500 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.2680 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -1.6580 5.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -3.8520 5.2580 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -4.2140 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.6690 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.1250 1.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.9860 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.6740 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -5.9600 3.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -8.0130 3.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -8.6090 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -8.2030 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -10.1330 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -8.1130 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.8880 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.7210 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.8370 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.4530 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3360 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -3.1470 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -4.0110 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -2.6380 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.5010 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.6860 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.3820 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.1970 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -7.1620 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -7.9370 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.4980 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -8.5830 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -8.5560 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -8.6460 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -7.1170 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -10.4220 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -10.5760 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -10.4860 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -7.0270 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -8.5570 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -8.4030 4.8970 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 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END