NCID-ZINC05663973 MOE2007 3D CORINA 3.40 0006 02.08.2006 84 88 0 0 1 0 0 0 0 0999 V2000 1.7260 0.3360 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.1940 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.7000 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.7250 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5020 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.8320 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -3.5170 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.1460 0.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7320 -1.4760 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.1290 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -3.1780 0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1960 -3.7780 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -4.0390 -0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3420 -3.5940 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -4.0230 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -3.5680 0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8290 -2.4420 1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9980 -1.9080 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -1.8030 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -1.5670 4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -1.9760 1.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2620 -3.1980 1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7010 -4.0610 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -3.1370 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -3.0210 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 -2.6480 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -2.2060 2.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2520 -1.2480 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -3.2370 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 -3.7790 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 -2.8080 3.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3650 -3.2070 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3550 -2.6530 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0190 -1.3310 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1100 -3.8210 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 -1.5170 4.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8380 -1.3220 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5140 -2.2030 5.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 -0.0050 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -0.6850 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.3140 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -4.7460 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -5.3730 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.6810 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.7200 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.6960 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.5390 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.3540 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.7890 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.3150 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.8260 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.6540 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -0.5270 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.4800 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -5.0340 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -3.3430 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.9100 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.5530 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -4.0770 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -2.3160 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 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