NCID-ZINC05105672 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.4580 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0760 0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5010 -0.7300 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2560 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.7050 0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4640 -2.3170 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.2170 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -5.0050 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -6.3820 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -7.0040 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -6.2310 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.8440 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.0840 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.5760 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.0850 -1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1850 -2.4660 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5400 -1.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1970 -0.2320 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.1280 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.0720 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.9960 -2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 1.6900 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -8.3330 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -9.1530 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.3420 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.3120 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.8330 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.9560 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.7900 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.3260 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.4760 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.6080 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.7010 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.5580 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -6.9300 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -6.7180 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.4390 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.2980 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.3410 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.0790 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 2.3550 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.2970 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 0.9820 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -8.8360 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -9.1680 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -10.1750 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.5280 1.1510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 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 26 2 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 47 -1 M END