CHEMBRIDGE-ZINC01070297 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.5020 -0.8470 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.0050 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.2490 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.2970 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.3920 2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.3420 3.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.6030 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.1490 4.9240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6480 5.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.9470 6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.6470 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.9410 8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -1.5400 9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.8420 9.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.5370 7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.1750 7.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.4950 8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 2.3090 8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 1.5190 8.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 0.1350 8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.5930 8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 2.0480 9.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 3.2150 9.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 1.2100 9.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 1.2540 11.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 0.4690 11.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -0.3620 10.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -0.4110 9.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 0.3740 8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -1.3470 11.1770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.1200 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6360 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.0390 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.7330 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.5210 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.0740 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.0370 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.4660 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.2470 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.9620 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -2.4870 8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.7720 10.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.5300 10.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.3720 9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 2.0170 8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 3.2430 8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 2.5220 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.3680 8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 0.1390 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.5850 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.6870 9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 1.9010 11.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 0.5030 12.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -1.0610 8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 0.3390 7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END