NCID-ZINC05368578 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 81 0 0 0 0 0 0 0 0999 V2000 9.1740 -8.5180 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -8.9340 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -8.0150 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -6.6640 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -6.2510 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -7.1800 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -5.6720 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -4.7400 -1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -4.7450 0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -3.7490 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -3.6900 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -2.7020 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -1.7720 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -1.8280 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -2.8090 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -5.7260 -3.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -4.7000 -3.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -3.6720 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -3.9240 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -2.8940 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -1.5890 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -1.3360 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -2.3650 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -0.4730 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 0.8440 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 1.8740 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 1.6110 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4460 0.2910 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 -0.7370 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9050 2.6390 -0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1760 2.4560 -0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7580 1.3570 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6420 1.1200 -2.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3780 0.0850 -3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1830 -0.2290 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9860 -1.1820 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7910 -1.4900 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7980 -0.8520 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9970 0.0970 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1820 0.4060 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5250 0.4240 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1720 0.8950 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8840 0.0220 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9570 -1.3190 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3180 -1.7920 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5980 -0.9290 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -9.2420 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -9.9800 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -8.3410 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -5.2070 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -6.8610 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -5.4420 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -4.4160 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -2.6550 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -1.0010 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.1000 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -2.8490 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -4.9330 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -3.0880 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -0.3260 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -2.1700 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 1.0460 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 2.8920 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3460 0.0860 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -1.7560 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0230 -0.4130 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7620 -1.6800 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4140 -2.2300 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6480 -1.0940 -8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2230 0.5930 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5530 1.1440 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1160 1.9420 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3860 0.3850 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5160 -1.9990 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3780 -2.8400 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0940 -1.3010 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 47 1 0 0 0 0 2 3 2 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 49 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 50 1 0 0 0 0 6 51 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 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0 0 0 44 74 1 0 0 0 0 45 46 1 0 0 0 0 45 75 1 0 0 0 0 46 76 1 0 0 0 0 M END