COMGENEX-ZINC04734588 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.7080 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -4.0840 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -5.1160 -1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -6.2500 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -6.1150 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.4880 -3.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -7.5250 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -8.5230 -2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -7.5870 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -8.8780 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.9000 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -3.3200 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.7530 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -3.1980 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.0490 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -3.6080 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.6750 7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -1.5820 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -1.5520 5.1760 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -2.5690 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -1.9580 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -6.9050 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -9.2120 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -9.6030 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -8.7890 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -3.3720 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -1.7090 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -2.5780 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -4.2410 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -3.5540 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -3.6090 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -4.6200 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -2.2230 7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -3.2340 8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -0.6180 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.8490 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.1490 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -0.9770 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 47 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 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END