AURORAFEINCHEMIE-ZINC03944937 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.8520 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.3580 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -1.7090 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -2.1800 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -2.3080 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.9640 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.4860 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.1370 1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.2270 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.6800 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.3880 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -2.7740 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -2.8810 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -2.5230 -3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -2.3680 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.7120 -2.3450 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 0.5120 -0.3560 -0.8950 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 -3.6020 -1.6100 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -2.0660 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 -3.2640 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -3.5620 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -1.8980 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -2.6750 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -1.3220 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -2.9860 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.9720 -3.1140 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 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 19 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END