CHEMDIV-ZINC06842865 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 2.2320 -2.4500 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.9360 -0.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1680 -2.1960 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.5730 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.0130 1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.6350 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.0020 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.3540 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.0760 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.4490 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.0900 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.5160 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 2.1500 4.2120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.7950 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.3330 3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.0880 2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.8730 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.2680 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -5.0470 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.4310 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -7.0360 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.2630 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.8600 1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -8.2880 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.4550 6.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -5.3180 7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.1890 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -1.9930 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -3.5330 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.3350 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.6540 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.5660 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 3.1340 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 2.0170 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.4760 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.1910 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -7.0360 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -8.1140 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -8.6580 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -8.6630 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -8.6340 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -5.9530 7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -5.9410 8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.7180 8.6800 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END