CHEMBRIDGE-ZINC00177900 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0840 1.1680 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1300 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.7710 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.2600 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.9790 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.5880 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.8170 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -2.4220 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.8000 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -4.5810 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -3.9840 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.8150 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.7130 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -5.6870 1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.6090 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.4960 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.6700 3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -5.6730 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -5.7400 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.5740 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.0590 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8450 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.4250 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.7420 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -1.8180 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -4.2640 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -5.6550 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -7.6310 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.3380 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -7.2680 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -5.5130 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -5.8530 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.6870 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -4.8940 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -6.6730 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 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 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END