CHEMBRIDGE-ZINC00452475 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.3140 1.9110 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.5920 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.0490 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.7700 -0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 2.0260 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 2.6360 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 2.8050 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 2.5500 1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 3.1440 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 4.1980 0.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 2.9100 2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 3.4560 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 4.7860 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 5.3230 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 4.5360 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 3.2100 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 2.6700 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 5.2140 3.8560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 2.3630 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.0030 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.9770 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 3.6660 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 2.4940 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 3.8700 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.9530 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 2.3620 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 5.4000 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 6.3570 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 2.5980 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 1.6370 3.8850 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END