SIAL-ZINC03074817 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 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 0.6390 -0.4970 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.1450 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.6480 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4130 2.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 2.0550 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 2.1210 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 2.3790 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 2.7600 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 3.0840 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 3.0180 -4.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.5240 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8850 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.3640 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3820 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.5820 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.2180 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 3.1510 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.6540 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 1.5080 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 3.2140 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 3.6300 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 1.9250 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 2.1290 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 3.4460 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 3.6450 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 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 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 27 28 1 0 0 0 0 M END