CHEMBRIDGE-ZINC00369580 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 2.1120 1.4110 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0300 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0010 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.3810 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 2.2340 1.6790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.7350 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.1150 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.0790 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -4.7520 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -6.0300 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -6.5390 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -7.8880 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -8.2190 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -7.2340 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -5.9100 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -5.5570 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -3.9830 -0.3970 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -7.6690 -0.9140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 1.9640 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.4970 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5510 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5780 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -4.5740 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -8.6660 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -9.2560 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -5.1440 -0.6420 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 M END