AURORAFEINCHEMIE-ZINC04062210 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 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 0.8170 -0.5340 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.1690 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.7590 -0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7310 -1.8520 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4230 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.0240 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.7520 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 0.1290 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 0.7390 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.4650 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.1280 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 1.6750 -3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 2.2950 -4.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.8600 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 3.4900 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 3.4580 -5.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.1270 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.3150 -1.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2930 -0.9490 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.6000 -1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4170 -1.7090 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.1070 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.3210 -1.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4980 0.5410 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.4810 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5240 -1.5190 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 0.3540 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -1.5060 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 0.3900 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9000 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8840 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8740 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.0880 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.6200 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.9100 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.5760 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -1.7120 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -1.2260 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 1.4250 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 3.6190 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 2.0760 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.7890 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.4700 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.9360 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.7270 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 0.1060 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -1.4800 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -0.2050 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 4.0850 -7.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 4.4750 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 M END