CHEMDIV-ZINC06797744 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 6.4540 -9.1920 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -8.5050 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -8.7290 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -8.1020 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -7.2420 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -7.0200 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -7.6560 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -6.5650 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -7.2300 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.0940 0.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.7460 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -5.1860 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.2650 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -3.4540 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -3.2890 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -2.4160 1.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -2.9820 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.1480 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -2.1830 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -3.2480 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -3.0140 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -1.7210 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -0.6600 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -0.8880 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 0.2680 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -4.3420 5.8330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -8.7200 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -8.5680 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -9.3530 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -10.1520 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -9.3960 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -8.2780 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -6.3540 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -7.4880 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.7120 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -4.7260 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.3190 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -2.4820 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -4.1240 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -4.2640 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -2.8420 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.9540 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.3120 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -3.5940 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.1720 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -4.2560 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -1.5400 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 0.3470 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.6490 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 1.0600 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -0.0680 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -8.9580 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -9.0570 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -9.2220 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -4.0210 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 55 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END