COMGENEX-ZINC00962790 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.1260 1.4630 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.0110 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.5900 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.0820 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.0580 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.7260 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -4.4050 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.1180 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.8560 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -5.1950 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -5.4610 1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.5690 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -7.8960 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -9.0530 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -8.9060 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -7.5800 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -6.4230 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.6860 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.8270 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -4.8880 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -3.8800 3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -3.9800 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -2.8750 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.6590 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -0.6450 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -0.8460 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -2.0620 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -3.0780 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.8160 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.8480 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8140 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -2.2740 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.1060 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.8660 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.5530 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -7.9120 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -8.0000 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -9.9980 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -9.0370 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -8.9230 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -9.7310 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -7.4750 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -7.5630 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -5.4770 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -6.4390 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.8180 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -5.8710 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.8920 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -4.9450 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.5020 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.3050 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -0.0540 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -2.2190 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -4.0290 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END