NCID-ZINC01760434 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.3090 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6340 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1870 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.6950 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.0100 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.4770 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.6280 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.3130 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.8400 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.5250 1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.5020 4.4970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -3.8730 3.8040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.8210 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.5600 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.5370 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.8930 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.9920 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.2630 1.2790 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 M END