NCID-ZINC05888610 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.2170 1.4950 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.0700 -0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.5500 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.0380 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.9970 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.9510 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.1860 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.0860 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.7490 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.4200 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.0220 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.9790 -3.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.5120 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -5.3220 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -4.1400 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.7950 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.8380 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.8770 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.8770 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.2850 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.6040 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.0000 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -6.1550 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -6.2470 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -5.1400 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -4.3470 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -4.0620 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.4370 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -2.0500 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.7670 -4.3550 O 0 5 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 9 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 30 -1 M END