NCID-ZINC04783173 MOE2007 3D CORINA 3.40 0006 02.08.2006 82 88 0 0 0 0 0 0 0 0999 V2000 0.9700 2.2820 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.2430 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.4840 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 0.7640 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.8020 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 2.5620 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.0630 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -0.4420 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -1.7170 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -2.0650 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -1.1380 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 0.1370 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 0.4860 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 0.7380 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 0.1220 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.8540 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 2.2090 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 2.8260 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 2.0880 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 4.2980 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 4.5060 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 5.6830 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 5.8740 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 4.8890 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 3.7120 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 3.5230 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 5.0280 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 5.8980 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 6.5690 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 6.3690 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 5.4990 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 4.8320 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 2.9320 4.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 0.1810 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -0.5430 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -1.6390 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -2.3030 7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.8700 7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.7740 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.1070 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -0.8060 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -0.5480 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 -1.4530 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -2.6170 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -2.8760 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -1.9720 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 2.8720 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.0240 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.3270 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 2.0210 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 3.3730 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.9660 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -2.4420 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -3.0610 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -1.4100 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 0.8620 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 1.4840 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -0.9340 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 2.5660 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 4.6830 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 6.4530 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 6.7940 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 5.0380 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 2.9420 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 2.6050 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 6.0550 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 7.2480 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 6.8920 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 5.3420 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 4.1560 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 2.9570 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 0.9320 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -1.9770 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -3.1600 7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.3890 7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.4360 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 0.7520 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 0.3610 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 -1.2510 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 -3.3240 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -3.7850 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -2.1760 3.7410 H 0 0 0 0 0 0 0 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