NCID-ZINC00155387 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 2.3790 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.8240 0.0110 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 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.4760 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.6280 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.3130 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.8400 2.1940 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 1.8060 -4.2150 5.6080 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 3.3060 1.9700 -0.0190 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 -2.5360 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.8920 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.7230 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.4320 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.2620 1.2800 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 20 1 0 0 0 0 6 7 1 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 9 23 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 M END