AURORAFEINCHEMIE-ZINC05180382 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.1330 1.6880 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.3460 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.4150 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.1600 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.5090 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 2.2690 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.6620 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.1060 -1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6550 -0.2610 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -1.7030 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -2.9710 -0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.1220 -2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.8650 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.7370 -3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.9750 -3.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -4.2930 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -5.2010 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -5.7810 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.7510 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.0150 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.7880 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.2780 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.1100 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.4630 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 1.9690 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 3.3110 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.0630 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -1.5400 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -3.0660 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.1770 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.7330 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.6650 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -6.0410 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -6.3710 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -6.4870 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -4.0420 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -5.2920 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.6750 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.7070 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.4420 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.9770 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -0.8670 -0.5500 O 0 5 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 42 -1 M END