NCID-ZINC05410517 MOE2007 3D CORINA 3.40 0006 02.08.2006 84 87 0 0 1 0 0 0 0 0999 V2000 2.0020 -3.9090 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -5.0110 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.9110 2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.1020 1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.1230 1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3490 -8.2820 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.6380 2.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3850 -6.9230 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -9.0270 2.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7730 -9.4080 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -9.9680 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -8.9650 4.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5320 -7.9420 3.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3310 -6.7610 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -7.1860 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -6.3300 5.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -8.6360 4.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5180 -9.4890 5.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2800 -9.4250 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -10.9530 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -11.2800 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -10.3790 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -8.9080 6.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6350 -8.6170 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -8.1290 7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -8.5520 8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -9.7770 8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -10.0410 9.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -10.7380 7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -10.5840 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -12.1680 8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -7.8210 9.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -9.0920 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -8.5770 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -8.2920 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -8.9350 3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -6.5340 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -6.9020 1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -5.5190 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -4.9240 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -5.3320 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -6.8140 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -5.1010 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -4.5510 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -4.1010 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -3.8750 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.9540 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -8.3840 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -9.2050 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -8.0810 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -10.5520 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -10.6200 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -6.2420 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.0290 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -11.5720 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -11.1800 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -12.3290 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -8.1880 10.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -9.5520 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -10.8430 7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 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