CHEMBRIDGE-ZINC04919125 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.2000 -0.3320 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.5830 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.8880 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.9290 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.3330 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.6220 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.2470 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.3180 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -0.6240 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -1.8460 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 0.3240 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -0.0290 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -1.1940 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 1.0110 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 2.3460 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 3.3130 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4800 2.9650 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8670 1.6480 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 0.6630 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 -0.6320 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 4.9730 0.9420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.0980 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.3220 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.8650 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 1.0780 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.5960 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -2.2220 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.6570 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -1.9280 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 1.3370 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 2.6220 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 3.7280 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9130 1.3840 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 -0.8890 -0.6030 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 M END