COMGENEX-ZINC04799140 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -4.4650 -2.6600 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -4.0350 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.8780 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -5.2520 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -5.0960 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.4120 2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -6.5200 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -5.5280 2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -7.8740 2.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1770 -8.5200 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -8.5040 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -7.6080 1.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -7.4940 3.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0350 -8.2600 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -7.7270 4.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -7.7990 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -7.5920 6.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -8.1380 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -8.8870 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -6.8490 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -6.1250 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -5.7490 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -4.4940 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -3.6130 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -3.9880 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -5.2440 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -3.1280 5.5220 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -2.2100 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -2.7720 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -2.0190 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -4.4840 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -4.6760 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -3.4280 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -3.2370 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -5.7020 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -5.8930 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.6460 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.4550 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -7.2060 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -9.5770 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -8.2820 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -8.7670 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -9.1320 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -9.8060 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -8.2580 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.2620 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -7.0960 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -6.2700 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -6.4370 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -4.2010 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -2.6320 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -5.5360 4.7250 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 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 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 M END