CHEMBRIDGE-ZINC00433917 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 3 0 0 0 0 0 0 0 0 0 3.6920 -1.7130 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.1180 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.4530 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2470 -1.2910 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 0.5140 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 1.0570 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 0.7750 -3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 1.7140 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 1.8280 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 0.9780 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 1.0790 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 2.0330 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 2.8890 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 2.7860 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 3.7280 -6.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 3.6490 -7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 2.3350 -8.2310 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 4.8710 1.1930 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.3450 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 0.3400 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.3530 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 2.6930 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.2340 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 0.4140 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 3.4520 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 4.4150 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 3.7440 -7.9340 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END