AURORAFEINCHEMIE-ZINC01622464 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.1030 1.7040 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.2020 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3590 0.0280 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5020 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.1820 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.3970 2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.3870 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.0830 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.8820 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 2.0020 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 1.3230 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.5080 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.1840 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.3230 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.7610 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -0.9800 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -1.5180 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -1.8400 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -1.6250 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -1.0930 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 3.0090 4.7050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 2.0940 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.2120 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8760 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.9100 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.9940 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 2.4150 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 1.4200 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -0.7290 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -1.6880 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -2.2620 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -1.8780 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -0.9300 3.0040 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 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END