CHEMDIV-ZINC06750303 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.8980 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 0.0640 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -0.4630 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 0.7440 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 1.7550 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 1.4050 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 0.8010 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 -0.2260 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -1.7920 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5560 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7610 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9880 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1730 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -2.4930 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -2.0200 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 1.9930 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 1.9800 -0.6520 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 24 25 1 0 0 0 0 M END