NANOSIN-ZINC01511294 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 4.3000 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 6.0040 0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 5.5600 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 4.2670 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 6.4530 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 7.7800 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 8.1950 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 8.7310 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 10.1060 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 10.9900 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 10.5170 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 9.1500 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 8.2570 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 8.6950 0.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 11.3880 0.1100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4180 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 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 3.3410 -0.5150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9450 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 3.9080 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 6.1220 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 10.4770 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 12.0540 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 7.1940 0.0620 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 M END