NANOSIN-ZINC01506896 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 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 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.2430 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.5000 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.2010 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.0240 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -5.3260 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -5.8090 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -5.0080 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.7170 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.2230 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -5.5330 -6.8930 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4970 -6.6690 -7.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -4.8300 -7.8530 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -5.9520 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -6.8160 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.0960 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.2170 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END