AURORAFEINCHEMIE-ZINC04935126 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.8690 -0.9090 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4110 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5430 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.9510 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.4240 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.0780 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.6010 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.0480 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.3600 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4460 -3.3780 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -1.5300 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -2.2120 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7500 -1.9210 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9830 -2.5460 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2630 -3.4620 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3120 -3.7520 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 -3.1240 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -2.3860 2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -3.5900 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -3.1160 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 -3.7680 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4670 -3.0440 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 -1.6660 6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 -1.0020 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -1.7250 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -1.3110 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -0.1630 3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.5370 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9340 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.8860 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.0510 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.7840 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.4340 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.0390 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.9000 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.7430 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.1270 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.2780 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.4610 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -0.5390 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -1.4360 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5310 -1.2050 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7260 -2.3190 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2260 -3.9520 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5300 -4.4680 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 -3.3480 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 -4.1060 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -4.2530 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 -4.8440 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 -3.5570 7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5960 -1.1060 7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 0.0740 5.8380 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END