NCID-ZINC05641486 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 0.5190 -0.3810 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.5640 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.8310 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.0540 0.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3820 -0.5590 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8420 -0.1180 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.6930 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.7700 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.4490 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.8280 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3310 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.0690 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.7550 -1.4540 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 1.6890 -0.8330 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.1760 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.6880 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.6520 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -0.0380 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -2.1090 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -3.5320 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.0470 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.8520 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.1820 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -5.7460 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END