CHEMDIV-ZINC05010946 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 1.7570 1.6800 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.3210 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 0.4260 -0.0940 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 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 -0.5740 1.8580 -3.1380 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 -2.2280 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 -3.6600 -2.3730 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.2590 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -0.6240 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.1040 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 0.7730 1.6400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -0.6580 0.3650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 2.3730 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.0480 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.7870 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 3.2140 -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 -3.1590 -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 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.7220 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -2.8670 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.6110 0.8510 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 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 17 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 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