CHEMDIV-ZINC05011197 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.3380 1.5350 0.3640 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 1.4010 -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 2.7300 1.3860 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 2.1480 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 2.1600 0.3230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.0000 0.0860 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 -3.0500 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 -0.4480 -4.7820 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.1790 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 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -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 3.6550 -1.0610 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -1.3150 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -2.0850 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -2.5950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -0.6690 -4.3860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.1320 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -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 1.6450 3.2230 0.4580 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 -4.8620 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.1470 -2.2570 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 -0.9060 -5.6950 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.3780 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.4600 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -2.2840 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -3.1920 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 11 30 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END