AURORAFEINCHEMIE-ZINC04625503 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2610 3.9630 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 5.3480 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9230 5.1650 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 5.8230 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 4.2560 -1.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 6.4430 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 6.3610 2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3400 -2.5810 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -3.8940 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0480 -3.6820 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.3900 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.8450 1.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -4.9880 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.9260 -2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 6.5690 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 6.2070 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -5.1560 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.7560 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 4.1310 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 4.2500 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 7.5090 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.6910 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.8150 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -6.0320 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -6.7090 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 8.1850 1.5920 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 31 32 1 0 0 0 0 33 38 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END