SIAL-ZINC05260769 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 0 0 0 0 0 0999 V2000 0.1060 1.1770 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.3150 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.6850 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.1860 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.5460 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.2000 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.6760 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -5.1980 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -5.6860 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -7.2080 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -7.6950 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -9.2180 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -9.7050 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -11.2230 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -11.8070 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -10.9850 2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.7550 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.4180 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.4970 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.8650 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.6090 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1250 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.3830 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.7490 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.4860 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.2530 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.3980 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.3620 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.2020 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -5.5140 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.6710 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -5.3730 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -5.2180 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -7.5210 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -7.6770 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -7.3820 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -7.2270 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -9.5300 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -9.6860 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -9.3890 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -9.2340 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -11.5340 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -11.6900 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -13.0670 2.5940 O 0 5 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 M CHG 1 44 -1 M END