AURORAFEINCHEMIE-ZINC04000218 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.1000 0.3780 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.3010 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.3180 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.5790 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.1520 0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6260 0.4490 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 0.0420 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.9100 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 1.3500 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 1.7930 -2.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9850 1.2740 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 1.4760 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 3.3290 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 3.9330 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -1.5630 0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -2.0460 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.3120 2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -3.4910 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -4.3950 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -5.6950 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -6.9640 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -8.0730 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -7.9400 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -6.6890 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -5.5740 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.2370 3.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.6840 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -9.6280 1.5300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.8400 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.9870 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.6140 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.6090 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.6020 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.1890 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 2.1290 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 0.4030 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 1.9880 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 1.7880 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -2.1940 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -4.1540 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -7.0710 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -8.8100 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -6.5990 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.0740 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.4830 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.0890 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 3.7810 -3.6290 O 0 5 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 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 47 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 M CHG 1 47 -1 M END