NANOSIN-ZINC01920126 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.1420 -0.6650 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3080 -0.0500 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.5530 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 4.1810 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 4.2030 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.1300 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.6250 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.8330 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -3.9490 -1.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.4470 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -5.4460 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -6.5400 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -5.9150 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.9210 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.6320 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.8270 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 3.7020 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 5.1730 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5140 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.4780 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.9420 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.6130 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -5.8950 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -4.9290 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -7.0410 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -7.2660 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -6.6980 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -5.3940 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.4010 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.4560 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M CHG 1 3 1 M END