CHEMBRIDGE-ZINC00284813 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 2.0450 -1.9890 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.5820 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.1320 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.8640 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1820 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.3770 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.6790 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.2250 3.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.4300 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.0980 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.4520 3.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7750 -0.5200 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.1610 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -2.1960 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -1.9340 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -0.6320 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 0.4100 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 0.1400 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 1.6890 1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 2.7070 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -0.3720 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.2950 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.6590 6.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.9840 6.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.5610 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.0760 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.5700 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.6120 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.4950 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.9590 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -3.2110 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -2.7440 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 0.9450 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.5110 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 2.7090 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 3.6780 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -0.3960 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.9370 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.4230 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.9140 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -5.4150 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.9920 1.1220 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 3 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END