CHEMBRIDGE-ZINC04839825 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 3.3400 -9.1130 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -9.2100 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -9.5740 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -9.6650 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -9.3930 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -9.0270 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -8.9310 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -8.7330 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -8.7810 -3.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -8.4500 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -8.2140 -4.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -8.3750 -3.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -8.3550 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -6.9960 -5.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -5.9770 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -6.0470 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.5910 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -6.6820 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -7.0950 -3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -5.8380 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -5.8880 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -5.0980 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -4.2540 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -4.2000 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -4.9810 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -3.4810 -7.6210 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -10.0780 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -8.3590 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -8.8320 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -9.7880 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -9.9490 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -9.4650 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -8.6440 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -8.5880 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -9.0640 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.1570 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -5.8470 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -5.3020 -8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -7.0410 -8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.2410 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.8960 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.6490 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -6.5460 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -5.1360 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -3.5410 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -4.9350 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END