NCID-ZINC05340931 MOE2007 3D CORINA 3.40 0006 02.08.2006 92 96 0 0 1 0 0 0 0 0999 V2000 -2.3460 0.2860 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.1610 2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2330 -1.8150 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.4250 3.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0880 -2.4650 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.2850 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.7210 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7310 4.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3310 -0.5520 5.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8630 0.4000 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.4940 4.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0720 0.5490 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.7620 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.2160 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.5330 3.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3270 -0.9780 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -3.0280 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -3.6260 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -2.7480 5.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5260 -3.2720 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -1.4320 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -2.4690 4.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -3.3300 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -4.2860 5.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -3.1060 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 -4.2220 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7430 -3.9940 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2990 -3.9990 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 -2.8820 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -3.1100 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.7110 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.1450 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.5390 5.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9550 -2.4820 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.4330 5.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6530 -0.6180 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 0.9150 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -0.4070 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 0.6520 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 0.6770 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 1.7360 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 1.8490 6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 1.3310 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.0830 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 0.5250 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 0.4210 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.9460 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.9030 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.2430 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.7350 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.0570 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.5720 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -3.1660 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.5340 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -4.6160 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -3.7230 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -1.4910 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -0.6060 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -2.1440 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 -5.1840 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 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1 0 0 0 0 44 91 1 0 0 0 0 44 92 1 0 0 0 0 M END