CHEMDIV-ZINC01447594 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.2110 1.7770 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.2940 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 0.1620 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.2080 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0980 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.8770 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.3680 1.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2580 0.6690 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.4530 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -1.2260 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4940 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.1150 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.6780 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.6800 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.0450 7.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.5420 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.2910 5.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.6230 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.2470 3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.2510 8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.8280 9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.6220 10.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.6570 11.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.7340 10.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.5340 8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.9120 12.6910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 1.3460 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 1.1600 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 1.7850 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 2.5950 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 2.7830 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 2.1680 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 2.3460 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 2.1340 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.9080 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.2500 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.3960 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.9300 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.7610 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.1630 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.8630 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.2630 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.1790 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.2310 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.8260 8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.4610 11.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.7320 10.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.3760 8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 0.5280 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 1.6420 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 3.0810 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 3.4160 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.3190 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END