CHEMBRIDGE-ZINC00656162 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.0900 1.3180 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.0740 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.7430 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.0220 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.3950 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.0500 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.1400 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 1.4050 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 0.0000 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6510 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -0.7700 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -2.1180 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -2.6110 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -1.6810 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -0.0770 -0.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -2.0090 -1.1600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 3.6180 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 4.2400 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.2760 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 5.6650 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 6.3100 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 7.6860 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 8.3900 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 7.8170 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 6.4460 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.8240 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.6320 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.8230 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.1290 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 1.9060 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -2.7580 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -3.6690 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 3.7820 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 5.7400 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 8.1940 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 8.4300 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 5.9840 -0.7720 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 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 30 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 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 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 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END