NANOSIN-ZINC01516825 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4320 -0.3600 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.5160 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.0420 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.5050 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.6290 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.9240 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.1240 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -1.9660 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.6890 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5170 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -0.0520 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.9120 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -0.8100 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -0.1680 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 1.3220 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 1.7130 -1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 1.1620 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 1.7530 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 2.8920 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.8980 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.8950 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.8740 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.1980 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.0760 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.4920 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.3450 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.2850 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -4.8150 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -3.3820 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -1.8120 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -0.2240 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -0.6200 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -0.3720 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 1.7420 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 1.7420 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 3.7890 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 2.8090 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 2.9560 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END