CHEMBRIDGE-ZINC00452776 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 2.6880 0.4380 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.6590 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.9380 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.1730 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.4580 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.5050 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.2730 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9970 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1200 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.8800 -1.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.8630 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -6.2060 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.7450 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -7.0210 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -6.4040 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -7.1710 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -8.5500 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -9.1680 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -8.4120 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -9.1900 0.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 0.2470 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.3510 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.5510 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.6460 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.1390 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.7230 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.0900 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.3520 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.4330 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -5.3290 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -6.6950 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -9.1450 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -10.2440 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END