SIAL-ZINC03074815 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.6300 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.8120 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.3120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -5.0950 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -6.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -6.9600 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.5850 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 4.1070 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 3.3340 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.5610 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.5510 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.5630 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5720 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -4.8440 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -4.8350 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 3.9460 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.9370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -7.4590 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 5.4300 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 5.7160 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -8.3960 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END