CHEMDIV-ZINC04183084 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2880 -0.1770 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.6590 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.8100 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.1940 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.5030 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.8300 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -5.1480 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.1340 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.8000 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.4910 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -4.4700 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -5.4060 6.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.7390 6.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -4.4070 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -4.6620 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -3.7140 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -3.9470 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -5.1290 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -6.0780 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -5.8460 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -7.5620 3.2430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.2760 6.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5710 -1.8490 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.7830 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.2970 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.0800 5.9340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.1580 5.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 0.8160 6.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.7930 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.2290 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.0700 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.3640 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.0660 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.2000 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.4030 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.2680 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -5.6130 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -6.1800 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.0140 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.4620 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -3.7720 7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -5.3550 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -2.7900 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -3.2060 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -5.3110 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -6.5890 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -1.8910 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.3680 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.3410 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.0720 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.4040 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.7980 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END