NCID-ZINC04945932 MOE2007 3D CORINA 3.40 0006 02.08.2006 82 85 0 0 1 0 0 0 0 0999 V2000 0.4110 3.4570 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 2.0330 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 2.0470 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.1430 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.0280 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 0.1390 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 0.0240 -2.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5800 1.0210 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.7060 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -0.7640 -3.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3720 -1.8140 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -0.0800 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -0.1960 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -1.1260 -5.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3000 -0.6520 -3.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9630 -1.4710 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -1.7120 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -0.7790 -4.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9230 0.1980 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -0.9020 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -0.8060 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 -0.7200 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 -1.5820 -5.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3960 -2.6530 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 -0.9390 -4.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1620 -1.8140 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6310 -1.9350 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9500 -2.5340 -4.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4830 -3.5260 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3710 -1.6540 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4150 -2.5500 -5.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0620 -3.6500 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4420 -4.5710 -4.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5600 -3.7380 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 0.4510 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 0.8090 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -2.5540 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 3.4460 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 3.8480 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 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