CHEMBRIDGE-ZINC02473742 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.3370 1.5130 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0240 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5230 -0.3180 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.4170 1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4420 -1.1390 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.1710 1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.3690 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.0170 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7180 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.6930 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.1310 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.2490 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 0.6760 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 1.7820 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 2.7170 5.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 2.0940 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.7050 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.8910 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.5560 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.7710 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.3060 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 1.3480 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.4850 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.5210 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.8560 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.9160 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.0100 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 0.0990 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 1.6110 7.5800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 M CHG 1 29 -1 M END