AURORAFEINCHEMIE-ZINC04072551 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.7410 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1490 -1.1860 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.7760 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.8960 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.8460 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -4.6750 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.5540 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.6020 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -2.4330 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8520 -2.9870 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.3840 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -4.7370 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -5.6090 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -5.1290 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -3.7760 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -2.9040 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.4270 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -1.6910 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -2.7650 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -0.6760 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -0.9470 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 0.0060 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 1.2270 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 1.5020 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 0.5600 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.2480 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.9400 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -5.4170 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.2020 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.5050 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -5.1120 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -6.6660 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -5.8100 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -3.4010 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -1.8480 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -0.5700 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -1.9000 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 -0.2030 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 1.9680 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 2.4570 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 0.7780 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END