IBS-ZINC02407064 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6440 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.7620 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.2570 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.9930 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.3840 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -8.9550 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -8.2260 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -6.9070 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -8.8620 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -10.3160 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -10.9190 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -10.4400 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -11.1310 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -10.7240 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -9.6210 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -8.9340 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -9.3430 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -8.5660 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -6.3120 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -6.9370 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.8010 -0.7340 C 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.3040 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.4650 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -8.9780 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -10.7490 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -10.5200 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -12.0060 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -10.6150 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -11.9930 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -11.2660 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -9.2990 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -8.0720 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -7.4990 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -8.8360 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.4070 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.5010 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END