AURORAFEINCHEMIE-ZINC06664578 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.2230 0.8940 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.4870 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.6890 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6550 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.9250 3.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4290 -1.8690 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.1790 3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.2290 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.4820 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.9830 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.1720 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.0470 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9500 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 2.1870 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.4290 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.4240 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 3.2400 7.6070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5800 2.9610 8.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 4.3500 7.3860 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.4000 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -1.2990 3.1700 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2920 1.0520 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.0080 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.6840 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.6410 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.2500 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.3490 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.0290 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.9970 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.7470 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 3.3880 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.6230 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.6730 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 33 2 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 21 -1 M END