NANOSIN-ZINC00178388 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.9800 1.1750 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0620 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.2210 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.1930 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -1.9920 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.9010 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -3.0250 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.2390 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -1.3210 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.6820 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0420 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.6680 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.8560 -4.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.3570 -4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.5100 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.2970 -2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.8480 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 2.9760 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 4.2280 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 5.3560 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 5.2360 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 3.9890 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.7960 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.5520 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.9810 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 0.2680 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -1.8970 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -3.5180 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -3.7400 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -2.3430 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.7060 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.7530 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.0970 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 4.3300 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 6.3340 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 6.1200 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 3.8970 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END