AURORAFEINCHEMIE-ZINC04089994 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.6470 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.1760 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.8210 1.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.6180 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.5990 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.3550 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.9660 -4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.0710 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.0500 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.1130 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.5120 -8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -3.6120 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.1570 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.8570 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.6950 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.3150 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.2770 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.5080 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.5470 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.8880 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -6.9270 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -7.1170 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.6980 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.1610 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.4330 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -3.5090 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.5310 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -5.9550 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.4560 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.9220 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -5.3130 -8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -3.9110 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.7110 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.9940 -9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.4960 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6800 -8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.9360 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.0820 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.2110 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 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 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END