CHEMBRIDGE-ZINC02878996 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4150 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0330 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6600 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0390 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4480 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.1280 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.8640 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 3.0090 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7600 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.3550 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.4940 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 0.7720 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.7760 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 0.7880 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 0.7920 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 0.7920 2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 0.7060 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 1.3120 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2540 1.2250 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9110 0.5340 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1900 -0.0720 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 0.0180 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0180 -0.9390 4.7710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.1630 1.9830 0.2290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9440 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5100 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7400 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.2070 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -0.1150 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 1.6650 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 1.6620 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -0.1170 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 0.8560 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 1.8520 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9890 0.4670 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 -0.4510 4.3260 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 M END