AURORAFEINCHEMIE-ZINC04657081 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0630 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.5890 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.2170 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -0.6730 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -1.8790 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -0.1290 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -0.9570 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9730 -0.4130 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 0.7930 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1890 -1.3030 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1700 -1.9280 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1860 -2.1920 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2130 -1.3150 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4760 -0.4520 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4790 0.4370 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4520 -0.4400 -0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3320 -1.0840 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4550 0.4350 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5400 0.3760 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 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 1.1780 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.2220 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.8500 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.8420 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 0.8350 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 -1.9210 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2860 -2.8070 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0660 -2.8360 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3330 -0.6710 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2110 -1.9490 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4950 0.1720 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3560 -1.0960 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5990 1.0810 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3790 1.0510 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4730 1.2820 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4310 1.8230 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END