AURORAFEINCHEMIE-ZINC06664496 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0170 1.4880 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0110 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6820 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.0820 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.6800 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7690 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1370 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.7490 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.0830 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 1.1270 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.8000 0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -0.3380 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -2.1730 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.8760 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.2670 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -4.9410 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -4.2460 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -2.8770 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.0720 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 0.1060 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.0070 0.9720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.8570 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.9370 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.7540 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.8110 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -6.0150 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -4.7850 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -2.3480 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -0.4250 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.0920 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.6030 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.9140 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END