NCID-ZINC01585888 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0140 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.6980 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.9140 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -0.0040 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.4650 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 1.7520 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 0.5820 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -0.5880 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7610 -1.2110 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -1.4110 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -1.2490 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 -2.3280 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7600 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0930 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 1.9130 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 1.8440 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 1.7070 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 2.7140 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 0.3540 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 0.8150 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 -2.4570 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 -2.8570 2.0120 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END