CHEMBRIDGE-ZINC00035615 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1210 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.7870 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8140 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.1980 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.9150 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -6.2560 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -7.2470 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -8.5770 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -8.9690 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -8.0190 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -6.6640 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -5.2280 -0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -10.6570 -0.0710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.3140 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -6.9560 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -9.3250 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -8.3250 -0.0440 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 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 8 9 2 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 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 M END