AURORAFEINCHEMIE-ZINC04028616 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2610 1.4360 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.0290 -0.0310 N 0 3 3 0 0 0 0 0 0 0 0 0 1.1200 -0.5230 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.1220 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.6610 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.1670 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.6110 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7220 -1.7140 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.4470 -2.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0060 -1.1760 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.7990 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.1100 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.4800 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.9330 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 0.9550 -4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 2.1070 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 3.0650 -4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 2.2050 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 3.5920 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 3.8740 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 5.1460 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 6.1360 -7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 5.8530 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 4.5800 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.7760 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8250 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.7960 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.1000 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.6090 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.9570 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.5600 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.2990 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.7510 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.9100 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.6270 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.4780 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.8820 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.9670 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -0.4590 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.5640 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.0120 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.6820 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.1560 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 1.4760 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 2.0020 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 3.1000 -8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 5.3660 -8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 7.1300 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 6.6270 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 4.3590 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M CHG 1 2 1 M END