NANOSIN-ZINC01515952 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.7490 1.3780 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.0410 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.9080 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.5080 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.8300 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.7720 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.2560 3.6240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3630 0.4270 4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 2.4360 3.9240 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3010 -2.2630 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.9850 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.9960 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.0980 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.1090 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -3.0170 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.9140 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.9060 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.5250 -0.5310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -3.0310 -5.2520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.9040 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.0600 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.1830 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -3.0910 -0.2300 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.1760 -0.9650 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.6140 1.2740 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 2.1160 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.2660 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.2440 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 2.8180 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.0100 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.4900 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.9500 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.9700 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -1.0620 -3.1940 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END