CHEMBRIDGE-ZINC00543499 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 2.4780 1.0380 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.3890 0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.9800 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.3370 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.0680 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.2590 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.4390 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.1260 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.5900 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.1970 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.6510 2.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.5220 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.5020 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5230 2.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.3810 4.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.1640 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.0330 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 2.2320 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 2.2430 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.0530 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.1500 6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.0690 8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.3930 9.3180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.4510 9.4420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.3800 9.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 1.1740 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.4390 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.5640 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.2370 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.7700 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -3.1490 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.1390 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.0250 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 3.1630 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 3.1820 7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.0790 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END