COMGENEX-ZINC06839077 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.7790 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.2920 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4340 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.7780 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.5440 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.9100 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.5170 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.7500 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.3850 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -5.9020 -1.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -6.8370 -0.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3780 -6.9020 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -8.4340 -1.6900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -7.9230 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -6.4110 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -5.7050 -3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -6.4220 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -5.7540 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -5.3720 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -5.6570 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -6.3280 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -6.7160 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -6.6180 2.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -6.9180 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -7.0340 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -7.1070 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -7.4190 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -7.5940 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -7.4620 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -7.1530 6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -6.9810 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.9140 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 2.1500 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.3330 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.0780 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.1580 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.0720 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.5060 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.2210 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.7890 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -8.2810 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -8.2740 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.5290 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -4.8490 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -5.3570 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -7.2420 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -6.6020 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -7.5220 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -7.8350 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -7.6000 8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -7.0500 7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -6.7440 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END