CHEMBRIDGE-ZINC01056661 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.2810 -1.2970 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.4060 3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.6300 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -1.9180 3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.6440 2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.9000 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -3.8920 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.7610 -0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.5050 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.5090 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -5.7750 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -6.0420 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.5570 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -7.8900 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -8.4410 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -9.7990 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -10.1460 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -9.1750 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -7.8470 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -7.4660 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -5.8720 -1.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -9.6410 -1.8840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -8.8720 -1.4580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.2280 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.3700 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -1.4600 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -4.8720 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -3.1200 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -4.2670 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.8760 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -5.2850 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.5330 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.1320 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -5.5260 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -10.5650 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -11.1870 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -7.0970 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 M END