NCID-ZINC01632921 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 2.1890 1.3560 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.0890 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.6760 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.0120 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.7780 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.2060 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.8600 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.2710 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.7850 -3.5090 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2010 -3.0410 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.6320 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.4330 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -5.4050 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.7580 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -7.1280 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.1700 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.7910 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.8750 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.3010 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.6560 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.5830 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -7.7920 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.4810 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.9720 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 1.7330 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.0900 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -2.4530 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -3.8120 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.0960 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -8.1850 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8020 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.5670 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.9920 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -7.6410 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -7.9660 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -8.7390 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -7.4710 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.7170 -1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 9 -1 M END