CHEMBRIDGE-ZINC00285540 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0620 1.2110 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1760 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.8120 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.0620 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.3430 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.9680 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 1.8440 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.7330 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.4100 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -1.3190 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 0.7570 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -0.2840 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 3.1750 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 3.8300 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 4.2180 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 4.8630 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 5.1250 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 4.7400 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 4.0990 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 5.9370 5.0980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 3.8350 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 4.9670 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 3.1670 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 4.2980 -3.8540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.6950 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.7600 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.8910 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.0460 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 1.7020 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 4.0130 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 5.1640 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 4.9440 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 3.8030 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 2.2650 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 2.9030 -2.4750 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 9 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 13 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 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END