CHEMDIV-ZINC06901038 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.8890 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.1980 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.2720 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.0470 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.7480 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.6700 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.7460 3.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2890 1.1680 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.7600 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.3100 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.5890 4.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.0660 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.2560 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.5300 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.1080 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.8180 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.3610 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.8300 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.2600 -3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.8050 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.9990 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.5720 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -3.6690 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.1520 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.5810 -7.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.5330 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.8750 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.8700 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.8510 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.2820 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -3.8870 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.7400 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.5360 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.9190 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.8280 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.1160 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.4400 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.0170 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.7290 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.4700 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.2090 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.2160 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.1910 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.1730 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -4.1410 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -5.0060 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.0890 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 18 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END