AURORAFEINCHEMIE-ZINC04000310 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.0010 1.9380 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.4220 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.1960 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.2220 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.1350 1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9640 0.0900 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.4990 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.1910 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.5860 1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.3560 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.8470 1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.8490 1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4640 -4.2560 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -4.1620 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -4.4540 1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -5.7400 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -6.4280 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -6.3120 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -5.6720 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -6.5640 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -6.4620 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -7.5210 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -8.7040 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -8.8280 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -7.7620 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -7.5880 3.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -8.5900 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7980 -7.3910 4.0740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.3340 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.3960 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 2.1630 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.3020 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.1750 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0040 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.9930 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.7120 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -5.2420 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.7550 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -3.9280 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -4.6630 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -5.5470 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -9.5330 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -9.7510 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -8.4250 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -9.5870 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -8.5040 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 1.8300 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 2.1900 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END