CHEMDIV-ZINC04733913 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 81 0 0 1 0 0 0 0 0999 V2000 -0.2920 1.5520 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.2370 1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.9560 1.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9340 -1.2540 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.1090 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6630 -3.0240 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2960 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.5510 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.7090 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.6000 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.3380 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.1830 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1470 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.1520 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.7590 -3.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.5790 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.9480 -2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.0410 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -1.8010 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -0.6530 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.8010 1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.5010 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -3.8030 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -3.4900 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -4.5110 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8350 -5.8470 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 -6.4650 2.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -6.6940 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -5.3580 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4250 -7.6530 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4240 -8.3940 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1470 -9.5680 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8700 -10.0080 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8730 -9.2730 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1570 -8.0930 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7820 -9.8290 -0.1130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.6410 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.4100 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -1.0830 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.0080 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 0.7010 5.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.4150 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.9270 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.2440 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.4630 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.4130 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.4770 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.0990 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.8470 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.8920 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.0930 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -5.8930 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.9710 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -3.7180 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -1.8440 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -2.0090 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -4.4600 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -4.2950 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -2.8330 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -2.9980 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 -4.0650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 -3.8390 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8910 -5.6760 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 -6.5100 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -7.1400 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -7.3660 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -4.6950 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -5.5290 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8590 -8.0520 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1460 -10.1450 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4340 -10.9270 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1630 -7.5170 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.2440 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.6600 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 0.2530 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.0160 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -4.7400 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 37 1 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0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 38 73 1 0 0 0 0 39 40 1 0 0 0 0 39 74 1 0 0 0 0 40 41 2 0 0 0 0 40 75 1 0 0 0 0 41 42 1 0 0 0 0 42 76 1 0 0 0 0 M END