COMGENEX-ZINC04459796 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.8040 -0.5280 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.9490 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.9070 1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -3.0860 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.1210 1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.1190 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -4.2910 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -4.3210 0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -3.2240 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -3.3520 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -1.9840 0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.8420 0.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4030 -1.2300 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.0930 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -1.4630 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -0.7780 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 0.2780 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 0.6520 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -0.0420 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.7210 3.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.9690 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 1.2080 5.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 3.1900 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 3.4150 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 4.3020 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -5.6270 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -5.5850 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.5590 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.0890 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.0780 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.5540 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.3870 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -1.2020 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -2.2880 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -1.0690 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 0.8130 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 0.2440 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 2.2850 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 3.4870 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 2.6800 7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 3.8600 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 5.3300 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 4.1500 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -6.0350 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -5.5120 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -6.3050 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -5.6780 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -6.4210 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -5.5920 0.4370 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 25 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END