NCID-ZINC01567155 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 3.7840 -1.7510 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.4930 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.1930 -2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.1970 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -0.4690 -2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -0.7160 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.8330 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 0.4190 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 1.7550 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 2.7340 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 2.3850 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 1.0560 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 0.0720 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -1.3510 -0.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9810 -1.6540 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -2.2180 -0.2260 O 0 5 0 0 0 0 0 0 0 0 0 0 8.0560 3.4370 0.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7360 4.6080 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 3.1320 0.0070 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7760 -1.9770 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.3050 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -0.1190 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.0280 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 3.7730 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 0.7880 -0.1290 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 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 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 17 1 M CHG 1 19 -1 M END