AURORAFEINCHEMIE-ZINC05324198 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.8690 -0.9100 -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 -0.5090 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 0 0 0 0 0 0 0 0 0 0 -8.1430 -1.9690 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 -2.4060 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9670 -3.1220 1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0640 -2.0040 3.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8440 -0.9590 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 -2.8850 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 -2.6590 6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8980 -3.0810 7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6340 -2.8960 8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8740 -2.2880 8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3700 -1.8680 7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6310 -2.0500 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2100 -1.5660 4.9840 C 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 -1.6710 -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 -8.0790 -2.0100 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -3.4460 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -1.3970 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -3.9320 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -2.6350 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 -3.5570 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2420 -3.2270 9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4540 -2.1440 9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3390 -1.3930 7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2690 -1.8200 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0960 -0.4840 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5190 -2.1860 3.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8540 -1.8150 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END