CHEMDIV-ZINC04733500 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.1650 0.5400 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.6390 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.1550 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.2190 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.7910 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.8080 -0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -3.9640 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.9990 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.2640 0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.1960 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.8090 0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -1.7190 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -1.4580 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -0.3800 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 0.4400 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 0.1830 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.8900 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 1.7940 -2.2270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.9930 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -4.6340 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -5.5960 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -6.9150 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -7.2790 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -6.3240 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.7800 -0.3540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.8500 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.3650 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.2570 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.7080 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.6220 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.7940 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -3.4330 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -2.0990 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -0.1770 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 0.8250 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.0870 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -3.6040 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -5.3180 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -7.6650 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -8.3100 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 29 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 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END