NANOSIN-ZINC01882030 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7170 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0410 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0400 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7120 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0390 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7920 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0700 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7540 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2000 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9310 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0970 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.4070 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.4310 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5550 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.4900 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.7500 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M END