CHEMDIV-ZINC04766952 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0820 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.3340 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 0.5850 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.5030 -5.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.7010 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.2220 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.2540 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.0930 -7.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.1750 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.1120 -8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.8510 -9.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.2520 -9.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 2.9200 -10.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 2.2250 -12.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.8490 -12.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.1440 -10.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.1970 -10.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.9220 -11.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.3430 -9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.6220 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6350 -7.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5100 -0.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1660 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6270 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6200 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.3710 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.2030 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.2610 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.6110 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.4540 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.7390 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.0100 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.2610 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 1.1240 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.6240 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 2.8010 -8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 4.0000 -10.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 2.7700 -12.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.3170 -12.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -3.7830 -9.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.5990 -8.7080 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END