NCID-ZINC05064522 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.1140 1.6830 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.1640 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.2990 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2860 0.3230 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.1760 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.7580 0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0760 -1.9370 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.8440 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.2610 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.1430 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.0490 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.1350 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.6490 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.5620 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.3770 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.2860 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.4060 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.5720 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.6870 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.5920 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -5.4070 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -5.3320 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 2.0140 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.9560 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.1630 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.3150 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1080 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.5980 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -0.7190 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.8750 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.9150 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.8640 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.1340 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -0.9170 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.1090 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.2360 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.3630 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.1520 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.0600 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.8680 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.0400 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.9080 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.4360 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.0920 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.5550 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.8490 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.2870 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.9120 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.0610 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.6780 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -6.1170 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -5.9710 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.0150 4.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -3.4970 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -3.8060 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 53 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 53 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 54 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 45 54 1 0 0 0 0 54 55 1 0 0 0 0 M END