AURORAFEINCHEMIE-ZINC06506878 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -2.7430 -2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -3.3100 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -2.9710 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -3.9750 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -3.9040 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 -2.8370 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -1.8400 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -1.8900 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -1.0730 -0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.8040 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.3540 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.1620 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.2800 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.4810 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.1500 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.4170 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.0140 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.3430 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.0820 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.4100 -1.7290 F 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 7.7100 -4.8090 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 -4.6850 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 -2.7940 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -1.0140 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.8000 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.0090 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.4640 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.1590 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 0.5590 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.0270 -2.8660 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 1 0 0 0 0 11 13 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 M END