AURORAFEINCHEMIE-ZINC03259287 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.7270 -0.4450 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.5380 2.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1600 1.5040 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.0080 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.2150 3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.8000 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -0.5070 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -1.0820 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -1.9510 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -2.2440 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.6650 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -2.5160 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -3.4020 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -3.9280 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0480 -3.2470 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3340 -3.7290 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5510 -4.8930 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4830 -5.5740 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -5.0940 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.6960 3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.5840 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 2.2550 2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.7440 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.9760 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.1290 7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 2.0420 7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 2.8060 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 2.6600 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 3.6150 4.2580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.0620 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.4110 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.5630 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.0240 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 0.1690 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -0.8540 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -2.9210 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -1.8900 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -2.8640 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -4.2350 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 -2.3380 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1680 -3.1970 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5560 -5.2690 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6530 -6.4830 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -5.6280 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.1610 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.2630 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.5350 8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 2.1580 8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 3.5170 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 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 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END