TYGER-ZINC04204247 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0800 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8190 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2130 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.9040 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.2200 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8230 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.1220 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0910 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.8760 -6.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8360 2.5020 C 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 -0.1630 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8560 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7540 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.9840 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.7650 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.0420 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0320 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7810 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2390 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.7700 -7.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.2480 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 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 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END