AURORAFEINCHEMIE-ZINC02149393 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 50 0 0 1 0 0 0 0 0999 V2000 0.0010 1.3170 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0680 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.7780 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.0360 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0740 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.8240 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 0.7120 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.4040 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.3190 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 0.7360 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 2.1340 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 3.2780 -0.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7540 3.2660 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 3.2440 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 4.4760 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 5.6460 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 3.9740 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 2.6340 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 1.9530 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 4.7590 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 6.1400 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 6.9120 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 6.3120 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 4.9310 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 4.1560 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 4.3240 3.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1990 5.0950 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7150 6.4910 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 7.0900 3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8170 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.6120 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.8580 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1530 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 0.1100 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 0.3860 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 3.8670 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 3.6210 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 6.6100 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 7.9860 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 3.0820 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6960 4.6120 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8910 5.1810 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 6.4040 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5670 7.1020 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END