CHEMBRIDGE-ZINC00289225 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6750 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.9600 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.1490 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.5170 -0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 1.5340 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 0.6010 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -0.5800 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 0.9760 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 0.0100 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -1.2320 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -2.1830 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 -1.8980 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4130 -0.6610 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 0.2960 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4920 -3.0960 0.3070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7550 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1780 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 2.4760 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 1.9150 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -1.4550 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 -3.1500 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3260 -0.4410 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 1.2630 1.1560 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 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 29 1 0 0 0 0 19 30 1 0 0 0 0 M END