CHEMBRIDGE-ZINC05016328 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.0720 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 0.9820 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -0.6110 -3.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1870 -0.7270 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 0.2780 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.7620 -4.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3590 -1.9630 -3.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9970 -2.8120 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -2.0390 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.9520 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.4810 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.4050 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.2210 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.1120 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.1910 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.3730 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.2670 -6.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.3420 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -2.0370 -6.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 1.3120 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.2180 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.7080 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.1620 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.7490 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.8890 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -3.7980 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.2810 -4.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.0500 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 42 43 1 0 0 0 0 M END