NANOSIN-ZINC01509982 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.3280 1.5090 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0010 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.3880 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.8010 1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.7440 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.3190 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.3500 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1340 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.5590 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.3390 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 0.3040 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 0.7280 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.5050 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 2.0280 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8400 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.7330 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 0.1240 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0990 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.1190 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.5260 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.8160 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -0.7510 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.0610 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.6690 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 0.4750 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 1.2310 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 0.8330 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 M END