CHEMBRIDGE-ZINC04868235 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 1.2090 -0.6720 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0340 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.2430 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 1.4310 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.1340 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7570 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.2210 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 0.5340 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.5570 -1.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8330 -1.6460 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -2.7160 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -3.0380 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -3.6880 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -2.4980 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -1.7810 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -2.6100 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -4.0860 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 -4.2030 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 -3.5830 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6680 -2.1080 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -1.9900 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7520 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 2.5840 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.1090 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 1.9620 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.2740 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.2150 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.5350 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -2.3950 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -3.5800 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -2.3850 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -0.8230 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -2.0840 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -4.6120 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -4.5270 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5310 -5.2540 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5010 -3.6770 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8070 -4.1100 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1150 -3.6670 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 -1.6660 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9070 -1.5810 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 -0.9390 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -2.5160 -0.0190 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END