NCID-ZINC01748061 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.2130 1.4210 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.0240 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.7270 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.0360 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.3620 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.1120 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 3.6330 0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2470 3.9220 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 4.2800 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 5.8010 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 6.3980 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 5.7430 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 4.2170 -1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1360 3.8040 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 3.9030 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 2.9340 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.2370 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.7880 -0.5130 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6550 1.9650 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.4870 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.5960 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.8450 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.8890 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 4.0410 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 6.0640 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 6.2400 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 7.4760 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 6.2760 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 6.0130 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 6.1500 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.8440 0.3880 O 0 0 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END