CHEMBRIDGE-ZINC04700169 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.0210 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -4.4560 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -4.7320 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -5.1310 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -5.2520 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -4.9750 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -4.5820 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -5.1270 1.4120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -5.7520 -1.3650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.3500 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.4660 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.6370 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -5.3460 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.3700 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.5570 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.1210 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 26 27 1 0 0 0 0 M END