CHEMBRIDGE-ZINC02870398 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.1670 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.2480 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.6920 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.2150 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.7580 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.2140 1.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -5.0750 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -6.3610 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.2810 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.9460 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.3720 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.0100 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -3.4610 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -3.2830 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.6460 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -4.1940 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -2.7540 5.2530 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -4.6500 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -4.9990 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -4.5730 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -3.9360 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.5170 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.4460 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.6420 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.3470 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.2760 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.5500 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.6110 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.4430 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.3570 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -7.2620 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -7.1110 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.1570 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -3.1750 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -3.5020 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.4790 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -3.5800 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -5.1600 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -6.0830 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.5230 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -4.9180 -2.9110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 M CHG 1 41 -1 M END