NCID-ZINC06041899 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 81 0 0 1 0 0 0 0 0999 V2000 3.7330 -8.3230 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -7.1950 3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -6.0010 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -4.8650 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -3.6520 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.5700 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.7010 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -5.9150 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.2450 4.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8290 -1.4540 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.9680 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.5710 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.1120 4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.0360 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.2940 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 1.7870 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 0.9700 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.3470 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.8540 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.2890 5.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7830 -1.3820 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.3850 6.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6960 -3.4280 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.5860 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -2.1980 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -1.4680 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -0.1190 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.4930 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.2430 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 0.6020 5.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 1.9850 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.8290 7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.0740 9.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.6320 9.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.8020 10.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.2960 10.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -3.9400 11.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.1330 9.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.4330 8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.2920 7.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.4910 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.5500 6.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.3780 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.5230 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -4.4090 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -3.1660 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.0290 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.1250 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -8.1400 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -9.2100 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -8.4780 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -4.9280 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -2.7670 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.6340 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -6.7970 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.0630 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6860 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9320 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 2.8140 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 1.3630 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.9780 -0.4390 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