CHEMBRIDGE-ZINC00236348 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6130 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.0510 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0850 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.8510 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.2310 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.8710 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.1260 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.7240 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.2560 3.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.3180 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.2830 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.4780 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -5.7810 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -5.9260 4.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.3620 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.8130 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -5.9500 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.1820 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -6.6450 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 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 15 24 1 0 0 0 0 M END