NANOSIN-ZINC00261379 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.0150 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.6960 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -0.0030 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 1.2100 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -0.7350 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 0.2110 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 -0.2880 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9260 0.5750 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2100 0.0660 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4120 -1.3030 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3300 -2.1640 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 -1.6590 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0270 -1.9400 -0.1480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 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 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.7620 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.6660 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -1.3650 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -1.3560 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 1.6430 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0560 0.7370 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4900 -3.2330 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 -2.3320 -0.0950 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END