AURORAFEINCHEMIE-ZINC06740825 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2240 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.0360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 4.1910 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.9060 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.7260 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.1370 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.9990 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -3.4270 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -4.7060 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -5.7330 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -5.1580 -0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -3.5260 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.8170 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -6.7720 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.6840 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 4.2050 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 5.1720 0.0300 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 23 1 0 0 0 0 24 25 1 0 0 0 0 M END