NCID-ZINC01570211 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.4010 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.0120 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.6760 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.0080 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4160 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0980 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.2350 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 2.3720 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 3.1940 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 3.3850 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 2.8580 -3.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.7270 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.9450 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.5380 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.7620 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1850 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 3.2330 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.7920 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 1.3810 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 2.8480 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 4.1900 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 2.7150 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.7350 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.2680 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 4.0610 -2.9460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M CHG 1 25 -1 M END