CHEMDIV-ZINC04880459 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.4610 1.0110 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.2800 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.7480 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.0220 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.4560 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.7080 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.4730 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.9930 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.9510 0.1210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.1790 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.4710 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.3190 -4.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.6600 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.2040 -3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 2.4700 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 3.8810 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 4.1240 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 2.9260 -7.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 2.0270 -6.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 5.4400 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 5.5260 -8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 6.7570 -9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 7.9080 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 7.8280 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 6.6020 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 9.1120 -9.0540 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.7530 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 1.0020 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.2630 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.9920 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.4440 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -3.7260 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -3.4610 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -4.2120 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.1080 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 4.5960 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 4.6300 -9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 6.8250 -10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 8.7280 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 6.5410 -5.6750 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 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 39 1 0 0 0 0 25 40 1 0 0 0 0 M END