CHEMDIV-ZINC05011228 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.3370 1.5350 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.1600 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.6070 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.0100 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 1.3860 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 2.1480 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 2.1600 0.3230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.0000 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.9060 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9980 -3.0490 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -4.1670 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -5.1020 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.7830 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.1800 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4610 -4.7330 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.7140 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.2570 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.3450 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.5760 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.0600 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -1.3130 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -2.0840 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -2.5950 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -2.3330 -2.0940 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -0.8100 -4.1170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 2.1320 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.3180 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.5840 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 3.2230 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.5580 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.1570 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.8630 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.1480 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.0600 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -5.6950 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.3780 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.4590 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -3.1920 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.1910 -0.5900 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 M END