AURORAFEINCHEMIE-ZINC04000221 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.4000 -1.8470 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.5040 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.1790 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3730 0.5990 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.1910 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.1880 -2.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5610 -0.6340 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.2590 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.6830 -3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 2.0400 -1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 1.6100 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 2.6670 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 3.9470 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 3.4970 -1.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3550 3.6590 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 4.3530 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 3.7770 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.9420 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.2900 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.9560 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.8560 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.2890 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.2330 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.1990 -8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.3300 -9.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -5.4790 -8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -5.5290 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.3900 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.1390 -5.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -5.0850 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.2990 -10.5640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0230 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.0740 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7310 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.4260 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.3330 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.5750 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.1460 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.2940 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 0.6100 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 1.6200 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 2.4590 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 2.7210 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 4.7020 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 4.3750 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.3910 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.2950 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.3020 -8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -6.3530 -9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -6.4340 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.6140 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -5.9780 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -5.3660 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 5.5570 -2.2230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 54 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 54 -1 M END