AURORAFEINCHEMIE-ZINC03881577 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.0270 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2170 1.0630 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.5110 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.0040 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4650 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.5920 2.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4460 -0.3250 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.0080 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -0.4680 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -1.1890 4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.1240 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.6010 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.1240 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.6010 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.0860 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.3820 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.3480 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 1.0800 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.4690 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -0.0770 3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.0550 2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.3280 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -0.3980 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 26 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END