COMGENEX-ZINC06801726 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.3540 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.9710 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -2.6800 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -2.6130 -1.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.5950 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.9440 0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.3030 0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -0.9290 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -0.9130 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -0.8980 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -0.8990 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -0.9150 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -0.9240 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -3.4070 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.3940 -4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -4.0900 -4.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -4.8160 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -5.5010 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -6.2600 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -6.9150 -7.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -7.6460 -8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -7.7610 -9.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -8.3190 -9.1330 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 -0.7100 -1.8820 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.9140 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -0.8860 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -0.8870 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -0.9160 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -0.9310 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -4.1000 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -4.1180 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -5.5690 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -6.2000 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -4.7480 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -5.5610 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -7.0120 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -6.8220 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -8.1040 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -7.9450 -10.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -9.3960 -9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END