NCID-ZINC05201468 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.9160 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 3.2170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 3.4230 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 2.3450 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 1.0530 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.8380 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.4240 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0560 -1.0160 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.1870 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 2.6130 -0.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 4.0600 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 4.4290 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 0.2120 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -1.5020 -1.2820 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 24 1 0 0 0 0 M END