AURORAFEINCHEMIE-ZINC00343999 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.5770 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -1.3080 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -1.2390 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -1.9360 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -2.7060 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -2.7850 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -2.0880 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -2.1550 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -2.6950 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.4840 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -1.5690 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -1.8540 -3.4420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 0.1830 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -0.6420 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -3.2490 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -3.3860 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.1890 -2.9020 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 20 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 20 29 1 0 0 0 0 M END