COMGENEX-ZINC06690342 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.7760 -1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.0890 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -5.2760 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -6.4950 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -6.5260 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -5.3660 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -4.1400 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.8290 1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.3700 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.2270 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -1.6440 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -3.1350 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -7.7570 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -7.7310 -2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.1660 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.8560 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 1.6650 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 3.0650 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 2.3620 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 1.1380 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -5.2500 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -7.4750 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -5.4010 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -3.0960 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.4050 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.9820 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.3620 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -1.0160 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -3.4880 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -3.8340 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.6010 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 1.5550 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 3.6720 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 3.5940 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 2.1920 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 2.8150 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 1.1400 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 0.1890 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -8.9370 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -9.7370 -1.3680 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END