SIAL-ZINC04532303 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.8510 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 3.0890 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 3.1220 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 2.0060 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 0.8140 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.6830 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.4070 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.3340 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -0.4190 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -0.8430 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -2.0950 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -2.4910 2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 4.0050 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 4.0740 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -1.2260 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -0.2020 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -0.0370 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -1.0610 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -2.9020 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -1.8780 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -3.2800 2.7720 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END