CHEMBRIDGE-ZINC01057638 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.4900 1.3870 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.0060 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.6910 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.0130 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 1.4290 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.1030 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1350 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 1.4570 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 0.0660 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6640 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.0580 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.6960 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -2.0600 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -4.1690 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -4.8300 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -6.2020 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -6.9310 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -6.2710 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.9000 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -8.4050 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -8.9800 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -9.1090 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -10.5040 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -11.1730 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -12.5640 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -13.3010 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -12.6580 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -11.2420 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -10.6010 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -11.3450 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -12.7370 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -13.3930 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.9070 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.5500 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.7710 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 3.1820 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 3.2150 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 2.0080 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -0.4480 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.5690 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -4.2650 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -6.7120 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -6.8360 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.3890 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -8.6470 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -10.6120 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -13.0670 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -14.3800 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -9.5230 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -10.8490 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -13.3050 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -14.4720 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END