COMGENEX-ZINC04795670 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.0000 0.9120 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.4850 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.7140 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.0520 2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.2630 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.1930 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.9880 3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -2.3600 1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.6100 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -1.4240 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -1.0660 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -1.4370 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -0.9700 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -0.2450 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -0.1040 -0.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -2.2900 2.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8230 -1.8350 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -3.6750 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -4.1180 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -5.3890 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -6.2160 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -5.7720 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -4.5000 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -4.0140 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.0880 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.9320 3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.4400 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.6600 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 1.0750 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.9960 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.2330 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.5690 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.0340 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.6300 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.2430 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.4900 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -3.5240 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -2.7110 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -1.6970 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.5700 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -1.1820 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 0.1910 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -3.4720 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -5.7350 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -7.2090 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -6.4180 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -4.1660 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -4.5720 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.9530 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.5300 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -5.2200 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.5490 1.7200 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 25 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 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 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END