CHEMBRIDGE-ZINC00132967 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 3.5140 1.4200 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 0.0160 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -0.3660 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 0.7490 -1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.8280 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.7460 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.6750 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.0600 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.8160 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -4.6110 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -5.9870 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -6.5730 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -5.7830 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.4070 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -8.3030 -0.0650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 2.0550 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.6350 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.8550 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -4.1540 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -6.6060 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -6.2440 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.7910 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 M END