SIAL-ZINC04794452 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2140 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 4.2200 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 5.5850 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 6.2800 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 7.6440 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 8.3580 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 7.6690 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 6.2860 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 8.3570 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 9.8300 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 10.4490 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.5150 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 4.0870 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 5.7340 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 8.1740 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 5.7500 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 8.5470 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4310 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 10.4900 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 11.4560 -0.7730 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 18 28 1 0 0 0 0 29 30 1 0 0 0 0 M END