NCID-ZINC01560902 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8990 -1.8330 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -3.8390 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1040 -4.1700 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -4.1980 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -4.9300 0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -4.4990 1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -5.7650 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -6.3590 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -6.4430 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -8.1170 1.5550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.8900 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.0240 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.8790 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -6.4860 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.2870 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -3.7060 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -3.9640 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 M END