COMGENEX-ZINC04796702 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.6640 2.0470 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.5530 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.0920 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.5950 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.2410 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.7370 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -5.7750 -2.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3900 -5.8660 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -6.6440 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -6.1330 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -5.6200 -5.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -5.9110 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -5.3590 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -5.6370 -8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -6.4740 -8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -7.0310 -7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -6.7440 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -7.3070 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -8.0590 -5.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -6.9380 -3.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -7.4640 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -8.8400 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -9.3880 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 2.5540 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 2.2430 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 2.4880 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.3910 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 0.0820 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0770 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 0.3860 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.7640 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.0730 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.0710 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.7610 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.9380 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.2420 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.3860 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -7.7030 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -6.5330 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -4.7100 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -5.2030 -9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -6.6920 -9.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -7.6830 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -7.5370 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -6.7580 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -8.7830 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -9.5430 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -9.4980 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -8.7250 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -10.3720 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.3140 -3.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1110 -4.2150 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -3.7620 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 51 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 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 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END