NCID-ZINC05086468 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1390 3.9500 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 3.5720 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 4.2760 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 4.8130 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 4.9130 1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8350 5.6960 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 3.5640 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2260 3.6020 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 2.5260 1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 5.2400 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 6.5360 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 3.1710 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 4.4370 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 2.6340 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 5.2280 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 4.4960 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 6.8090 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M END