CHEMBRIDGE-ZINC00179536 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 1.0420 3.2400 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 3.7100 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 3.0300 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 1.8660 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.3970 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0870 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.1320 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 1.5430 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.6250 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -2.0090 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -2.6400 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -1.8990 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -0.5070 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 0.1290 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 0.2890 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 1.5940 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 1.9800 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8590 0.8050 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 -0.2210 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2420 0.8960 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8200 2.1530 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0120 3.2710 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 3.1640 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 -2.6970 -0.4970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 3.7740 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 4.6110 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 3.3980 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.4970 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.7250 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.3620 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -2.5940 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -3.7160 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 1.2050 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8510 0.0100 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8940 2.2610 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4660 4.2490 -0.1330 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 M END