COMGENEX-ZINC06836310 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.3550 2.5000 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 2.7120 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 3.4450 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 3.9680 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 3.7610 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 3.0240 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 2.7990 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.6790 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 3.8350 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.6510 -0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3950 3.6300 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 4.8260 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 6.2260 -0.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 5.2360 -0.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9440 5.4200 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 5.5700 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 6.9960 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 7.3300 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 6.3490 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 4.9220 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 4.5890 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 2.3500 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 1.9440 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 1.6380 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.3170 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.1870 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -0.8040 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 3.6500 -2.6410 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.9260 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 2.3080 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 4.5380 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 4.1690 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 4.7040 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 4.9440 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 5.4900 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 7.0760 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 7.6950 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 8.3460 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 7.2500 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 6.4290 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 6.5870 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 4.2240 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 4.8430 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 3.5720 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 4.6680 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 2.0010 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 0.0480 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 0.4640 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -0.7890 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -1.8110 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.5580 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END