NCID-ZINC01673911 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.6520 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.0210 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.7670 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.4350 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.6360 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.3060 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -2.0390 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.1030 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.4210 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.5140 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 1.4100 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 2.1820 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 2.0730 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 1.1880 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 0.4120 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -0.6100 -2.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5910 -0.1590 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -1.7490 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -2.8600 -2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.6110 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.5880 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.8110 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 2.0040 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.8470 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -3.0410 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -2.5670 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 1.4970 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 2.8740 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 2.6800 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 1.1050 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -1.5300 -4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -2.2910 -4.8500 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 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 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END