AURORAFEINCHEMIE-ZINC04301946 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.2480 2.0650 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.4230 0.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.3920 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.8460 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.6340 2.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3480 -2.5530 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.1190 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -4.5210 1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.1800 2.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.7560 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.1510 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.4510 4.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -0.9860 3.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 0.0500 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 0.0020 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 0.6490 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 0.5890 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 -0.1220 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -0.7830 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -0.7240 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 -0.1750 3.7280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 2.4960 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 2.7200 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 2.0100 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.1640 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.3400 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.3370 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.8800 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -1.6090 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 1.0210 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -0.0660 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 1.1990 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 1.0900 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -1.3390 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -1.2500 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.7330 2.3700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 36 -1 M END