CHEMDIV-ZINC04767702 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 81 0 0 1 0 0 0 0 0999 V2000 -9.3300 1.0340 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 0.5280 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -0.4020 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -0.9500 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -0.5990 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -1.1550 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -2.0590 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -2.4110 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -1.8610 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -2.1930 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -2.9110 1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0310 -4.0440 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -3.3880 -0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2760 -4.1330 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.6080 0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.9620 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -1.2710 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -2.0330 1.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -1.2590 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -0.0330 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 0.7340 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 0.2880 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -0.9420 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -1.7190 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -1.4230 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -2.6140 6.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -0.5410 7.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -0.9860 9.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -0.4230 9.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 1.0330 9.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 1.3820 8.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8580 0.9050 7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 0.8920 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 2.9000 8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 1.6030 10.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 1.2520 10.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 1.8180 11.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 2.7330 12.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 3.0850 12.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 2.5270 11.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 4.0820 13.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -3.5070 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 1.7430 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0200 0.1920 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 1.5270 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 0.0350 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 1.3690 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 0.1090 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.8840 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.4930 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -4.6630 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -4.6510 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -2.5610 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 0.3220 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 1.6860 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 0.8900 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -2.6740 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -0.6160 9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -2.0750 9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -0.6500 10.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -0.8750 9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 1.0440 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 1.4460 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 3.2350 8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 3.1660 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 3.3810 8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.5370 9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.5460 11.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 3.1740 12.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 2.8050 11.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 5.0880 12.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 3.8620 13.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 4.0190 14.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -4.1830 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -4.0590 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -2.7050 2.3910 H 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 46 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 48 1 0 0 0 0 6 7 1 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