NCID-ZINC01593045 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -3.7560 1.1490 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -0.3690 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -0.7080 1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -2.0100 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -2.8380 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.4380 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -1.9030 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -2.1170 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -4.6500 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -5.9700 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -6.8450 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.4080 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -5.3410 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.2750 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6000 -4.6770 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -3.0420 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 1.4040 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 1.4960 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 1.6290 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -0.8480 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -0.7150 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -2.5580 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -1.0360 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -2.5270 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -4.7680 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -4.0860 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -5.8570 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -6.4650 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -7.8910 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -6.7240 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -6.0010 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -7.2790 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.8510 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -5.8310 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.3370 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -2.3220 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.5870 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -3.8830 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 38 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END