NANOSIN-ZINC02030298 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.8200 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.0780 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -1.6740 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -1.9380 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -2.6040 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -3.0080 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.7510 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -2.8850 -6.9180 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2730 -2.5290 -6.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -3.4710 -7.8850 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.3480 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.7920 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.1530 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -1.6240 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.5280 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.0710 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END