CHEMBRIDGE-ZINC02223959 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.4390 0.5210 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.6060 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.9210 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.1620 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -0.4820 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.5620 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.3250 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.0050 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.7730 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.1160 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.8920 0.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.8500 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.2470 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -6.9940 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -8.3740 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -8.9610 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -8.2260 -0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.9100 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.9590 4.3240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 0.3490 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.6620 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.4130 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 0.6810 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 0.1110 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.1670 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.3380 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.4090 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -6.5080 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -8.9850 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -10.0370 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -6.3410 -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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 24 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 M END