NANOSIN-ZINC01511793 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7460 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1770 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.9180 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -4.4830 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -6.3830 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.3610 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.8850 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.4180 -0.0450 O 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 0.0240 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6230 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.9530 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -6.8780 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -6.8740 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.8450 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.8400 -0.9260 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 M END