CHEMBRIDGE-ZINC02985390 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7210 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5680 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.0410 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6720 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.9160 1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -6.7280 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -8.2050 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -9.0750 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -10.5510 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -11.3640 -0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -12.7100 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -13.2390 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -14.6080 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -15.4520 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -14.9280 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -13.5590 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -15.8500 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -17.1780 -2.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -15.6310 -2.4820 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -15.5960 -3.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.6930 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.1320 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.7010 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2620 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -6.5260 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.4990 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -8.4080 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -8.4340 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -8.8720 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -8.8450 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -10.7540 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -10.7810 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -12.5810 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -15.0200 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -16.5220 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -13.1500 -2.3680 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 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