AURORAFEINCHEMIE-ZINC05158467 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6480 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9770 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9920 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.9360 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.1040 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.3310 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.4000 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2330 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.0120 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6930 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9640 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6150 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.8380 -3.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5700 -0.9240 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.6680 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.9160 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.0350 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -4.2630 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -3.3710 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -2.2520 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.0270 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.4860 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -1.8470 -3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.9810 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.0640 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.2420 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.3610 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.5840 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.6220 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.1270 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.7320 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -5.1370 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -3.5480 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.5550 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.1550 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.7720 -5.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.5710 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END