CHEMDIV-ZINC01248765 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5360 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0340 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.5690 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.9610 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7360 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.1380 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.7530 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.1530 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.7940 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.9270 -3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.1190 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.1820 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.8060 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 1.1460 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -0.1420 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.7820 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -2.4020 -5.2530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.2640 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0690 3.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.0190 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.8330 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.3300 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 2.9030 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 3.1270 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 2.2860 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.2760 5.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9170 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.8210 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.9580 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.4320 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.8130 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.7500 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.7230 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.6990 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 2.8130 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 1.6400 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.6510 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 3.5440 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 3.9500 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 2.4630 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 M END