NCID-ZINC04775842 MOE2007 3D CORINA 3.40 0006 02.08.2006 88 94 0 0 1 0 0 0 0 0999 V2000 1.5050 1.4850 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.3160 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.0570 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.8580 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.2050 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.3930 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.2560 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.4020 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.2440 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.3710 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -2.6570 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.8180 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.6880 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -2.8140 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -3.9350 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -5.2210 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -6.0950 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -5.6860 -8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -4.4010 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -3.5720 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -2.3100 -7.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.8360 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -0.4630 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -0.0330 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 1.2800 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 2.1810 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 1.7690 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 0.4540 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -6.5740 -9.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -8.0330 -9.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -8.1840 -9.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3500 -9.2600 -9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -7.4980 -7.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7740 -8.0840 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -7.5800 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -7.1070 -8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -7.8520 -9.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5840 -7.6250 -10.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7550 -6.5400 -10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -8.1310 -11.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -7.7220 -12.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -7.3060 -11.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4180 -7.7180 -11.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -5.8890 -11.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -5.4830 -11.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -9.3450 -9.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 1.6910 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.2960 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 2.3900 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.4750 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.1620 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.5110 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.0460 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.8860 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.3940 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.8990 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.1100 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.0550 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.3920 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.6320 -1.8550 H 0 0 0 0 0 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