NCID-ZINC01630566 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.9710 0.9810 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0420 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.4530 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.6910 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.4160 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.6440 2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7290 -1.7180 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.7310 2.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8290 -4.6200 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.2270 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -3.8420 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -3.3790 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -2.3020 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -1.6880 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -2.1470 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -4.0770 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -3.1760 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -3.5630 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.6920 6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -3.0850 8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -4.3380 8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -5.2070 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -4.8310 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -5.6700 4.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -5.3280 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -6.1250 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.9650 4.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.0800 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2560 3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.0490 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.7160 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.9720 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 0.9830 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.2230 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.0440 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.5200 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.5590 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -2.6910 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -3.5890 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.6750 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.0950 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.3440 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -4.6830 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -3.8600 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -1.9420 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -0.8460 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -1.6640 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.7160 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -2.4140 8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -4.6350 9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -6.1800 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.4090 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.8440 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.4270 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.1310 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -1.3780 1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 56 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 27 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END