NANOSIN-ZINC01225265 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.1000 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.5150 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.7910 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1990 -2.1490 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -4.0080 0.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -3.6780 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.9340 0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2120 -4.4140 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -5.3280 -1.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7310 -5.9420 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.0600 -1.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7470 -3.5190 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -3.2290 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -4.4440 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.2720 -4.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -6.0660 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -6.1060 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -4.7090 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.1490 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -4.9050 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -3.4400 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -6.8810 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -5.9290 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -4.1800 1.3160 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 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END