AURORAFEINCHEMIE-ZINC03958076 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7880 -1.9120 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.9120 -4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.5780 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0060 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.7980 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.1440 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -4.7430 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.9430 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.6690 -3.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.9700 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -6.0770 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -7.2920 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -8.3910 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -8.2900 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -7.0920 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.0300 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.6680 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.0940 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.9590 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.3530 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -4.7330 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -7.3740 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -9.3500 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -9.1760 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -7.0300 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -2.3680 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 23 40 1 0 0 0 0 M END