AURORAFEINCHEMIE-ZINC04072077 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -1.1900 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -1.9210 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -3.3020 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -4.0900 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -5.4260 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -6.0270 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -5.2960 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -3.9140 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -3.1270 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.3030 -2.1200 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 1.2230 -1.7590 -0.0180 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 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -0.1280 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.4410 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -3.6380 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -6.0280 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -7.0880 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -5.7750 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -3.5800 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 0.8210 -1.6970 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 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 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 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END