NCID-ZINC06018603 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.2400 1.5480 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.0640 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6780 -0.6470 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.0380 1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.0150 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.1710 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.6630 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.7790 -1.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.0810 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5780 0.2710 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.7820 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.7950 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.5860 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 2.3650 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.3520 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.5570 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.3640 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.6270 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.5880 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.8290 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.1080 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.1470 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.9070 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5060 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.9850 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.0610 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.6580 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.6310 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1330 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.0220 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.5730 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.9680 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 3.3780 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 2.9840 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 1.1790 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.2360 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.5280 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.2530 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.5890 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.0180 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.2960 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -5.1460 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.7180 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.3610 0.8910 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 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END