NANOSIN-ZINC01505384 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.2720 1.4030 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.0970 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.7860 -1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.6700 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.0190 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8520 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.2210 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.7680 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.9300 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.5610 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.2410 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -7.0810 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -8.4520 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -9.0020 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -8.1720 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.7870 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -8.7610 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -8.0370 3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -10.1000 2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -10.6550 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -12.0330 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -12.5710 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -11.7080 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -10.3500 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -9.8650 4.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.8060 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.8180 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 1.6710 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.4270 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.8690 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.3510 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.9100 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.6570 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -9.0970 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -10.0750 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.1410 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -10.6770 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -12.6750 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -13.6380 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -12.0960 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -9.6740 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END