NANOSIN-ZINC01514628 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3600 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 1.2250 -0.6890 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.8190 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.8590 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.6370 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.1240 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.0480 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.2820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.4030 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -4.5150 -0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.4360 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -3.5430 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8820 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 2.0070 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.5870 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.0730 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -5.3480 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.2060 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -5.3990 -0.2340 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 19 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 M END