AURORAFEINCHEMIE-ZINC01123392 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8470 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 4.2690 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.2340 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.3300 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 4.5970 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 4.3960 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 4.9710 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 4.5680 2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6310 3.6570 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 5.6800 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 6.2280 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 6.0680 2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 7.1510 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 6.6580 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 6.1420 3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 5.0100 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 5.4150 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 3.8910 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 5.6210 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 3.3390 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 4.9650 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 4.5160 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 6.0560 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 8.0230 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 7.4150 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 7.4870 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 5.8710 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 4.6530 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 4.2170 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 4.5280 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 6.1090 4.5000 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 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 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 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 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END