AURORAFEINCHEMIE-ZINC06731938 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 0.0900 1.1530 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.0060 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.3880 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.0880 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.0620 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.6820 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -0.7540 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.3420 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -1.2210 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -2.1480 0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -2.8940 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -1.8370 0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -1.0770 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -0.2300 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 0.6700 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 0.8330 -1.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1430 0.8880 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 2.1000 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 3.0970 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 4.2600 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 4.4270 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 3.4300 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 2.2630 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 3.6390 1.7600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 1.5030 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 2.3070 -3.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 1.4230 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 0.0000 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -0.3410 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.6410 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.3760 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.2730 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.3060 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.7990 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -1.5640 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 2.9680 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 5.0390 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 5.3360 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 1.4830 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 1.6640 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 2.1300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -0.7020 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -0.0540 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 0.3530 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -1.3590 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END