CHEMBRIDGE-ZINC01054717 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.7900 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7370 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.1210 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -4.8340 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -6.2800 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -6.6050 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -5.1600 -0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -8.1200 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -8.6710 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -7.5390 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -4.2130 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -3.9590 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -3.9220 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -3.3000 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -2.5260 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -1.8780 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -2.9630 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 -3.7370 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -4.3860 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3620 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.2080 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -8.4200 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -8.4710 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -8.8100 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -9.6010 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -7.7320 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -7.4370 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -4.1240 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -2.6160 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -3.2110 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -1.7530 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -1.3260 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -1.1930 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -3.6470 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 -2.5010 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 -4.5100 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -3.0530 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -4.9380 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -5.0700 -1.9880 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 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 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END