NCID-ZINC01560904 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4190 -2.4270 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.7040 -2.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 -2.3100 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.3480 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.2220 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.1610 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.8660 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.2950 -4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -6.3650 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -7.0140 -5.0650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5220 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.6180 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -6.7990 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.6230 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.2620 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.0600 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.8810 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 15 24 1 0 0 0 0 25 26 1 0 0 0 0 M END