AURORAFEINCHEMIE-ZINC05180382 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3640 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0180 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6900 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0190 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4020 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0740 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.7140 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -0.9520 -1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0020 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -1.5740 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -2.6590 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.8530 -2.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.8240 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.9900 -4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.7200 -4.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.6240 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.9050 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.7170 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -5.0330 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.1690 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.7330 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8890 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5730 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.7700 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9560 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1540 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.1160 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.6710 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.4700 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -3.1370 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.8910 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -4.6250 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -5.4890 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -6.6420 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -5.9700 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -4.4120 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -5.7880 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.1450 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.5870 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.2240 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.1960 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.9230 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -1.3620 -1.0030 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M END