AURORAFEINCHEMIE-ZINC03945003 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1820 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.6980 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7630 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.7320 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.1210 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.7400 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.0240 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 1.1670 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -0.8230 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -2.1470 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.9380 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.8580 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -2.9610 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.1400 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -0.2730 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.0200 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -3.2310 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.8350 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -1.2890 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -2.7980 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -1.2790 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -3.1680 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -3.9010 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -2.3940 0.8160 H 0 0 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 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 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END