AURORAFEINCHEMIE-ZINC00187153 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.4880 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.6180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.1050 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.8310 0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0850 -2.1610 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.7550 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0550 -0.2120 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.9200 1.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9390 0.0570 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.5360 2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.8460 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.7930 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.6670 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -3.4680 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -3.3960 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -2.5180 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.7150 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -4.1840 1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -4.0560 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.2820 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.9160 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8660 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8400 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8490 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.0030 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.4040 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.3840 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.0880 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.7410 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -3.5060 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.2220 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.7230 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -4.1510 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -2.4600 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -1.0280 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -3.0320 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -4.3000 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -4.7390 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.8130 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.2990 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -5.8400 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 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 12 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END