NCID-ZINC05208917 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1610 -0.6000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.0800 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9890 -2.4100 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.7990 0.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3010 -2.1770 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.1460 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.0530 -0.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 -2.0300 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.7230 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6350 -0.8690 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.0820 -0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9070 0.6280 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -0.9580 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.2980 -1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4170 -3.2700 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.8280 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 0.9890 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.0280 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.0870 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.8080 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -4.6360 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.5540 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.0010 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.1100 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -3.1850 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.9850 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.7100 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.8480 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -3.4380 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -4.2180 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -3.0040 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 1.5240 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.1280 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -5.9060 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END