AURORAFEINCHEMIE-ZINC05068821 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1050 1.2530 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0120 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.6620 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.0930 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.1510 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.8210 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.7970 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.8420 -1.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4590 -1.3500 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -1.5400 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -0.8730 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -2.9070 -1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -3.6140 -1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -4.8830 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -5.8190 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -5.3650 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -6.3270 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 -5.9080 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3510 -6.8430 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0650 -8.1990 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 -8.6230 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -7.6880 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -8.1900 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -7.2550 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.7740 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.4340 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.6350 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 1.6100 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 2.7840 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.3170 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.8150 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -3.4070 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -5.3470 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -4.3260 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5570 -4.8560 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3820 -6.5120 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8720 -8.9260 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 -9.6800 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -7.3470 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -7.6000 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 0.5610 -2.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0920 1.0380 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.1250 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.5490 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END