NANOSIN-ZINC01506904 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 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 0.0220 -0.6500 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9740 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9680 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6780 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9550 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.6200 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.0020 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.7270 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.0710 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.0780 -3.7910 F 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 0.0560 -2.4930 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.7640 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8750 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0590 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.5180 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.6360 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 23 1 0 0 0 0 M END