COMGENEX-ZINC04780519 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -2.5010 0.5370 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.8590 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -1.9410 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.2210 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -3.4230 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.3350 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.0560 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.5480 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.7190 0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.6920 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.8100 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.4980 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.2530 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -7.4140 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -7.1560 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -8.2880 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -9.1960 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -8.6690 -1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -9.3350 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -5.5640 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.5340 3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.3730 3.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.2200 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.8030 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.4440 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -1.1360 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.2340 6.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.5390 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.8290 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.7950 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 1.2410 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 0.5840 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -1.7830 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -4.0650 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.2090 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.4410 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.8090 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.5500 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -7.7550 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.2500 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -8.4090 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -10.1740 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -9.7990 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -10.1000 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -8.6010 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.6170 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.9060 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.4450 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -3.1780 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.8480 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.2260 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.0740 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 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 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END