AURORAFEINCHEMIE-ZINC03881575 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 2.9430 -1.6810 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.1070 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -0.7600 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.5350 4.1990 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 4.8520 -0.3710 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 0.9760 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.5440 4.4410 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 6.5040 -0.4820 3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.1330 3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.8740 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -0.9260 4.3230 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