NCID-ZINC01705950 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.3660 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0210 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.7030 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0880 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.1440 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 3.5370 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 4.2000 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 3.4750 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 2.0980 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 1.4160 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 0.0290 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -0.4470 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.6780 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.8940 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 5.6000 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 6.2440 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 5.6130 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 7.7470 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 8.1800 1.4800 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 8.3020 -0.5330 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 8.1540 1.3990 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.8850 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.5710 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7830 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1680 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 4.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 3.9970 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 1.5460 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 6.1060 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 31 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 22 1 0 0 0 0 20 23 1 0 0 0 0 M END