SIAL-ZINC05297056 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1810 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.4800 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.0880 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.6750 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.1430 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.7450 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -4.1440 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -4.7680 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -4.1150 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -6.2380 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -7.0170 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -8.3480 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -8.3140 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -7.1020 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -6.8390 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -9.5660 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -9.4690 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -10.5970 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -11.8470 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -11.9650 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -10.8530 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -11.0900 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -12.3810 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -13.4710 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -13.2750 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -14.1860 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 -13.2450 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.5290 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2200 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0500 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.7220 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -4.6650 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -6.6780 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -8.4910 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 -10.4790 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -10.2660 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -12.5640 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -14.4760 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -14.8140 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -14.8030 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 -13.4020 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 -13.4120 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -0.7130 0.8230 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END