AURORAFEINCHEMIE-ZINC04000311 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.5740 0.5120 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.4060 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.0600 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.7690 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.0910 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.5740 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.7230 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.9190 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.2570 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.1290 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.0590 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -5.5100 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -5.5980 -3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.5840 -1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -7.9600 -2.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1880 -7.9260 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -8.8020 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -8.4160 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -7.7190 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -7.3640 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -7.7020 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -8.3940 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -8.7500 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -8.7100 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -8.1820 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.0240 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.0460 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.2620 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.0870 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.3820 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -2.0970 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.5620 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -3.9230 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.0500 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.1530 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -6.4930 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -8.7440 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -9.8670 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -7.4440 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -6.8210 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -7.4220 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -8.6530 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -9.2830 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -9.7330 -2.4140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 44 -1 M END