NCID-ZINC05813016 MOE2007 3D CORINA 3.40 0006 02.08.2006 85 89 0 0 1 0 0 0 0 0999 V2000 -1.7320 0.8450 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.6230 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.0900 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.3240 -2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.7640 -2.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3890 -3.0330 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.3240 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.8430 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -5.6690 -2.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3760 -4.8910 -3.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4210 -5.0910 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.3200 -3.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0910 -2.7460 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.7750 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -3.1630 -3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -5.5130 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -5.9580 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.9440 -4.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8460 -6.2830 -2.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0550 -7.1140 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -5.3320 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -5.1550 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -5.9890 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -7.2700 -4.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4320 -7.8760 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -8.0160 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -6.8080 -6.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0740 -5.5980 -5.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8530 -4.9250 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.7530 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -4.3670 -8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -5.6380 -8.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -6.4150 -7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -3.7290 -9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -3.3280 -7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -7.2410 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -8.3170 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -8.2820 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.8780 -1.9160 C 0 0 0 0 0 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