NCID-ZINC01673885 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6900 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0170 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1320 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.4410 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.0410 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6670 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.1690 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7680 -2.5140 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -2.7370 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -4.0090 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -4.5620 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -3.8440 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -2.5780 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -2.0210 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -0.6400 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8310 -0.0440 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -0.7350 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -1.2750 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.6700 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -4.0930 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7700 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1860 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.2120 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 1.9840 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -4.5700 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -5.5530 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -4.2720 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -2.0170 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.3850 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 0.2590 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -1.3630 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.2230 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -2.3880 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.4800 -2.3340 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END