NCID-ZINC04522855 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -0.3440 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4720 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.0130 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.5870 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.9110 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.5210 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.0750 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -3.3690 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -3.5780 -3.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -3.0330 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -4.0490 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -4.9700 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -5.9020 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -5.9130 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.9920 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.0570 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -4.2980 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -4.4970 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -5.2090 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -5.7230 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -5.5270 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -4.8200 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.0440 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.1370 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.3790 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.3100 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.5020 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.8690 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.8530 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.0300 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.5240 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.1200 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -1.2360 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.1470 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.2970 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.2080 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -2.8000 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.1240 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -4.9610 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -6.6220 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -6.6420 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.0010 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.3350 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -4.0950 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -5.3640 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -6.2790 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -5.9300 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -4.6710 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.8650 -0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 54 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 M END