AURORAFEINCHEMIE-ZINC02386596 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.1640 1.2300 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.2830 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.9760 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.7740 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5980 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.2300 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.3380 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.0150 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.7600 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -0.2920 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 0.9330 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 1.6790 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 1.2070 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 1.4370 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 0.7880 -4.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.5800 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.7240 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.4660 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.7400 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.0540 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.6260 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.2810 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.8520 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.5380 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.0130 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.7070 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -0.8710 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 2.6260 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.7850 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 2.6180 -2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 2.9080 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END