AURORAFEINCHEMIE-ZINC04072552 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -4.5700 -1.4340 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -1.4220 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -2.4550 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.7540 -1.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3450 -1.0800 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.9660 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.4020 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.1250 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.4790 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.8890 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.6130 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.8000 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2160 -3.5160 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.5220 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.7690 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -5.4310 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.8460 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.5990 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.9380 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.1370 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.8090 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.9650 -1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.1400 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.8330 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -2.2030 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.8870 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.1940 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.8110 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -0.6940 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -2.1800 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -0.6730 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.0970 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -3.0580 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.9070 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.1940 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.0440 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.3940 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.6820 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.2270 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -6.4060 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -5.3630 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.1410 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.9660 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.2140 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -3.8610 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -2.7380 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -0.3980 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.8330 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.2680 -0.7880 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