AURORAFEINCHEMIE-ZINC05925537 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.5090 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3620 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5560 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.9840 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.4750 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5400 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.1140 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.6260 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.5330 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -1.0360 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.3890 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.8540 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.9590 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.6000 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.1420 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -2.4250 5.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -3.8660 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.4740 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8970 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8700 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8500 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.9330 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.8080 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -1.9230 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.1640 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.2960 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.4740 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.1950 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -3.0840 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.9110 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 0.0980 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 0.9150 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -4.4090 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -4.1110 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -4.1480 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -1.2430 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -1.9120 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -0.5580 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5070 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.0490 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END