AURORAFEINCHEMIE-ZINC04935020 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.5800 -2.7830 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.0810 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.6660 -1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2240 -0.7140 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.0020 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.1550 -2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2680 -0.3150 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.5510 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 2.5000 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.7450 -0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 3.1060 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 3.0460 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 3.0340 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 2.9800 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 2.9380 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 2.9490 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 3.0090 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 2.8840 5.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.2140 -3.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.4150 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.0790 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.3810 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 0.0820 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.8480 -7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 1.1560 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.6940 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.8580 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.4830 -3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.8970 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.1860 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.7650 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.6420 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.0280 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.1310 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.0620 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.4640 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.9830 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 3.6450 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 3.6220 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 3.0670 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.9710 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 2.9160 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 3.0220 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.4950 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.0120 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.9790 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.1560 -9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 1.2050 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 1.7540 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END