AURORAFEINCHEMIE-ZINC05072198 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.7990 -0.3770 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0050 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.5170 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5280 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.0580 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7610 -2.4100 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.5720 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.9580 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.6020 -1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -3.0800 -1.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -3.1100 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -3.5940 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -4.0260 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -4.5370 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -4.6880 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7260 -5.1700 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0360 -5.5020 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 -5.3580 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -4.8760 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -4.7220 -4.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -3.6240 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.0050 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.4610 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0700 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.4520 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.7860 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8800 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.9690 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.1750 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.1630 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.2940 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -2.7660 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -3.9970 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 -4.4290 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4690 -5.2880 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0200 -5.8790 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3470 -5.6200 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -2.6890 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -3.7320 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.2370 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.5500 1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.5560 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END