NANOSIN-ZINC01512655 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3870 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 1.1820 -0.6870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.1420 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.4910 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.0930 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.6710 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -2.0250 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -2.0660 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -0.7930 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -0.5500 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -3.3460 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -4.4990 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -4.4560 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -3.2430 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7670 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.2220 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0660 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -3.5310 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -3.2630 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -5.4490 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -4.4010 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -4.3720 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -5.3680 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.4060 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.0980 -0.7490 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END