AURORAFEINCHEMIE-ZINC06772618 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.8680 -0.9120 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0290 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.4840 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.9580 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.5440 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.0710 -0.9140 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 -5.9060 -2.3030 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.1010 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.9290 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2500 -3.8640 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -1.9720 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -2.6560 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8240 -1.5210 -0.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.3540 -2.4950 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -3.1980 2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -4.5170 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -4.2900 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -5.1300 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -4.6160 6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 -3.2580 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -2.4060 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -2.9170 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -2.2770 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -1.0870 3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.5390 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9360 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.8890 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.0510 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.9960 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.8490 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.6940 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.1770 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.6670 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.0580 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -1.0730 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -1.7020 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -3.5560 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9930 -2.9260 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6390 -2.7690 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1490 -1.9030 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1930 -3.3990 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -4.9470 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -5.1780 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -6.1910 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 -5.2770 7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -2.8620 8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -1.3460 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END