CHEMBRIDGE-ZINC00176200 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -3.2100 2.5450 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.8950 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 0.4690 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 0.1630 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.1450 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -2.1500 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -1.8510 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.5380 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.2300 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.5510 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.0910 -3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.2470 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.8910 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.6980 -6.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.3760 -6.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.0890 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.4480 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.3810 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.6450 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.9870 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.0650 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7970 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 2.1180 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -2.9480 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 3.5760 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 1.9920 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 2.5300 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.9100 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 2.4480 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 0.9460 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.3810 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -3.1710 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.2130 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -3.1150 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -5.3680 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -5.9770 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.3380 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0770 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 2.8180 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 2.5910 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 1.8310 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -3.0890 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.6730 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -3.8750 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END