CHEMBRIDGE-ZINC00995084 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6910 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4300 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1030 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.1560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.4040 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.0000 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6340 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.7900 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -2.1480 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -2.4690 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -1.3030 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -0.2920 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 3.6350 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 4.2710 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.2760 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 5.7400 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 6.2030 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 6.4180 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 6.8430 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 7.0520 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 6.8360 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 6.4180 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 7.5850 0.5340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5480 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7710 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1830 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 1.8910 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -2.8460 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -3.4610 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -1.2010 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 3.7680 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 6.1200 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 6.1150 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 6.2550 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 7.0110 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 7.0000 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 6.2530 2.3360 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END