CHEMBRIDGE-ZINC00375391 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.5810 1.0950 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.2940 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.7900 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.0830 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.1970 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.0100 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.3200 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.8420 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -4.0290 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.7080 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -4.5460 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -3.8130 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -2.6680 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -4.4160 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -3.5330 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -4.6770 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -6.2470 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -6.6900 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -7.0370 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -8.4070 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.3670 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.2280 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.7320 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.6100 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.9450 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -2.0780 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -5.4320 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -5.1250 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -2.5160 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -3.6610 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -5.5580 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -4.4130 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -8.4100 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -8.9070 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.9330 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 16 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END