NCID-ZINC01707321 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0150 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6870 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0290 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0950 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.2080 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 1.9910 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 3.1540 -0.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 3.9200 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 4.9040 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 4.9610 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.6850 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -0.0600 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8830 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5730 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7660 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.1740 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 3.3280 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 4.4580 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 3.2390 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 5.7190 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.0290 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -2.4510 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 6.3340 -2.9540 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END