NCID-ZINC05601499 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2070 1.4870 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.6580 3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.1230 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.7890 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.2430 6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.9060 7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.3730 9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.8510 9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.5360 8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.9910 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.6540 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.0900 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 2.8370 6.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 2.7130 8.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 1.4170 10.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 2.3460 11.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 0.8040 11.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.7200 11.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -1.1140 10.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.1700 11.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.3920 12.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.7720 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.9170 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.8520 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.7780 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.1930 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.0620 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -1.7300 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -1.8470 7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.5950 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 2.7490 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 2.6220 9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 1.0890 12.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 1.1410 11.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -0.8830 10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.1860 10.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.8870 12.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.2530 11.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.6920 11.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -1.0720 12.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.4750 12.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.1090 13.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.8750 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.7610 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.2280 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END