AURORAFEINCHEMIE-ZINC06778310 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5200 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0090 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.3940 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4880 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.1660 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.5260 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.7250 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.0800 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.2420 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.0460 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 0.3100 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.8490 -7.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0480 1.9010 -6.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.5330 -8.0240 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0370 -1.5910 -6.9890 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4920 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.6420 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.3780 2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1380 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9050 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8790 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8670 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.3200 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.3790 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.0120 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.2400 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7020 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.3200 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.3870 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.0650 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END