CHEMBRIDGE-ZINC04819312 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -1.8840 1.2510 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.2280 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.8870 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.8190 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.1700 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.0000 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.2750 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -5.0830 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.6510 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.8780 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.9990 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -6.8070 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -7.8630 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -9.1140 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -9.3140 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -8.2650 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -8.5150 -3.0640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -10.4380 1.6910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.1190 -2.5750 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.7940 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 1.5690 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 1.4610 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.2910 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.0310 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.8330 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -7.7160 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -10.2920 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 M END