AURORAFEINCHEMIE-ZINC05269351 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.1240 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.4370 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.8940 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.0450 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.7390 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.2700 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.0220 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.6120 4.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.3150 6.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.7900 7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -1.1970 7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.7450 6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -0.6310 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -0.9660 8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.4170 9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -1.5380 8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.3230 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -2.1360 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.4030 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.8120 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.1300 7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -0.4830 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -0.2790 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -0.8750 9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.6780 10.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.8950 9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5000 -3.2160 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 39 40 1 0 0 0 0 M END