CHEMBRIDGE-ZINC01109518 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -3.2600 -0.6980 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -1.4540 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.0240 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -1.8590 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.4360 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.1810 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.3530 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.7640 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.1480 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.2950 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.7770 -3.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5520 -5.0890 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -6.5650 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -7.1680 -3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -7.1390 -3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -6.1470 -3.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0220 -6.1590 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.4390 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.4270 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -6.6940 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -6.9750 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.9880 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -6.7250 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.2620 0.8580 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -8.5780 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -9.2300 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -9.3540 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -9.9610 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -10.4190 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -10.2850 -0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -9.7180 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -4.2970 -2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 0.1240 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.3430 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.2990 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -1.2770 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -2.3040 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.6300 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.8900 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -6.2070 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -6.6840 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -7.1830 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -6.7400 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -8.7430 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -9.0110 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -8.9850 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -10.0740 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -10.8930 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -9.6300 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.1210 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 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 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 M END