NCID-ZINC01695691 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8670 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.6580 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -5.9700 -2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -6.7270 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -6.0580 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.7430 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.5180 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -5.5930 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -6.8940 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -7.1270 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -5.3750 -4.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -6.5130 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -6.8490 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -5.7610 -3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -4.0080 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -3.5930 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -4.4090 -7.0570 O 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -4.3100 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.5100 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -7.7280 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -8.1390 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -6.2570 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -7.3760 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -7.7490 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -7.0180 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -5.9050 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -3.9670 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -3.3290 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.5480 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -3.7190 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -4.2010 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END