NANOSIN-ZINC04255811 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.6140 1.9280 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.5020 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 0.1840 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.4190 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.7130 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.0010 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.2740 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.2670 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.9780 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.7040 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -5.5570 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.0880 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 0.1450 1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -0.0070 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -0.3780 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -0.1580 -3.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 0.2590 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -0.4200 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 2.5390 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.9650 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 2.3090 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.2280 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -3.4980 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.7500 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.4790 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -5.7580 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.2500 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 0.3050 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 0.3120 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.9380 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.2150 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 4 12 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 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 30 31 1 0 0 0 0 M END