CHEMBRIDGE-ZINC00150600 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8220 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.9930 -1.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -1.8430 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -2.0690 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -2.0850 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -2.7120 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -2.9190 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -3.1660 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -2.9310 -2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -2.2580 -2.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.6640 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -3.6870 -0.9760 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 M END