NCID-ZINC05053162 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.0190 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.2820 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.5770 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.7020 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.4000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.7450 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.8350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 0.8240 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9900 -0.1400 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 1.2720 -1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0130 0.8020 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 2.8020 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5720 3.3230 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 3.0970 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7580 3.3870 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 1.8500 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 4.1980 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 4.5370 2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 3.1770 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 0.9610 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.7130 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 2.0250 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 3.8440 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 5.0790 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 5.2300 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 4.1270 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.2210 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 0.2130 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -1.4250 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 M END