NANOSIN-ZINC04644588 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.1070 2.5590 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.0810 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0760 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.1400 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.7080 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.4930 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.5460 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.5640 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.8710 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -5.1700 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.1620 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.8530 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.1820 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.1580 3.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.2780 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.2960 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 0.3360 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 0.0080 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 0.0470 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 0.4100 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 0.7360 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 0.6960 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 1.0980 7.9960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 1.1900 7.5520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.3840 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.5060 5.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.3100 3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 2.9880 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 3.0420 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.7160 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.3320 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -5.6610 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.1940 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -4.4020 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.0680 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.2810 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -0.2740 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -0.2050 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 0.4390 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END