CHEMDIV-ZINC05011618 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 1.7570 1.6810 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.3220 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.5660 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.0940 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.2660 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.1530 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8580 -3.1370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.0470 -0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4170 -2.2270 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.9290 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.0220 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.2840 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.9960 -1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1660 -4.7610 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.8420 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.6170 -1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.7020 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.2180 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.8530 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -2.3730 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.2600 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -0.6260 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.1050 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -0.6600 0.3700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 2.3730 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.0470 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.7870 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 3.2150 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.1160 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.5530 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.7760 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -3.1580 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.4420 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -5.1560 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.7210 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -2.8670 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 0.2430 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.6120 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.6480 -1.0170 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 17 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 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