NCID-ZINC01715564 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.5640 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.1930 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.7020 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.2310 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.7530 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.2440 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.7140 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5230 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.5490 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.3450 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.3300 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.5940 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.5880 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.3970 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -5.8430 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.6150 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.6000 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.3520 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.3580 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.5060 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 3.9550 -0.0180 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 M END