NCID-ZINC04823405 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.7960 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.2890 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.6250 -3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.7110 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6500 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.7350 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.8870 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.9550 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.8600 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.7740 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.6500 0.0540 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.0830 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.3640 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.6830 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -0.9540 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.0760 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.9140 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 0.8070 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.2430 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.3080 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.5820 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.4170 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.1560 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 9 10 1 0 0 0 0 9 22 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 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END