NANOSIN-ZINC00198209 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 1.6130 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 2.5960 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 2.4340 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 1.1830 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 1.0180 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -0.2590 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 -0.4190 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 0.6890 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2850 1.9620 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 2.1290 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3280 3.3500 -0.0920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 3.8610 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 4.9890 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 3.5080 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6550 -0.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 3.2980 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 0.4060 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -1.1250 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 -1.4110 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 0.5610 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 3.1230 -0.0790 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END