AURORAFEINCHEMIE-ZINC04072085 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.5120 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.5430 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.9760 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.3980 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.8510 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -4.2510 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -4.2200 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -3.7880 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.3660 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.9080 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.5290 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.7480 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.5270 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -3.2680 -0.2620 C 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 -0.0520 -2.2200 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.9950 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -3.8810 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -4.5990 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -4.5430 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -3.7700 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.8740 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -4.2350 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -3.3820 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.5650 -0.8020 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END