NANOSIN-ZINC01883717 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 1.9280 1.0500 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.2690 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.8350 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.0730 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.2580 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 1.8110 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.6720 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 0.0800 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -0.5880 1.6840 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -2.3230 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.8010 2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.0110 3.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -3.1730 1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -4.4570 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -4.9360 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -4.1590 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -4.6150 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -5.8380 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -6.6120 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -6.1730 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.4030 1.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.4890 7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.8570 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.8640 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 1.8520 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 2.8390 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 1.1080 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.4090 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -5.1660 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -3.2060 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.0170 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -7.5640 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -6.7790 2.2390 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END