NCID-ZINC01700116 MOE2007 3D CORINA 3.40 0006 02.08.2006 81 83 0 0 1 0 0 0 0 0999 V2000 0.7090 2.1960 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.7120 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.1680 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.5400 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.0400 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.1650 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.2300 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.1190 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 0.6660 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.7180 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.6580 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.0230 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.4410 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.5200 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.1790 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.0100 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -3.8670 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.8500 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.4860 3.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8710 -3.4420 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.6980 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -3.6650 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.3990 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.4280 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -1.1620 6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 0.0610 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -1.2480 7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.9630 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -5.7760 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -7.1260 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -7.9390 6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -8.2750 6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -9.2340 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.9310 4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 2.5460 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 2.7120 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 2.4020 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.2060 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.1080 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 2.1840 -1.0820 H 0 0 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