AURORAFEINCHEMIE-ZINC04935103 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7330 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0310 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7210 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1050 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8070 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1310 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.3140 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.7840 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.1050 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.9060 -2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -6.5890 -2.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6320 -6.2280 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -6.0570 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -6.4430 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -5.8120 -5.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -6.3600 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -8.0540 -2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -8.9100 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -10.3320 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -11.5550 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -12.7190 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -12.6570 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -11.4360 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -10.2580 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -8.8340 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -8.4260 -4.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0490 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1800 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6400 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6800 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.6930 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.6750 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.1440 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -6.4890 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -4.9710 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -6.0110 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -7.5280 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -5.9300 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -7.4480 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -6.0320 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -8.7100 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -8.7380 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -11.6070 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -13.6780 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -13.5680 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -11.3920 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 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 28 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END