CHEMBRIDGE-ZINC04741789 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2000 -0.6870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 1.8390 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.8070 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.3500 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.6810 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8420 -2.2990 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.4750 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 0.7540 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -0.5260 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -2.3140 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -1.9690 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.5470 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -3.4740 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -3.8220 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.2340 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.7430 3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.6510 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -4.1780 4.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7670 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1760 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 1.5420 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 0.2890 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -1.3780 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -1.2470 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -2.2760 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.4980 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.9380 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.6300 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -1.5780 -0.3330 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END