AURORAFEINCHEMIE-ZINC02415884 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 1.5170 -3.4960 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -4.8380 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -5.2280 -8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.2740 -9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.9310 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.5420 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -4.7700 -10.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -3.6970 -10.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -6.0940 -9.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.8720 -11.6860 N 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 2.6020 -7.1170 2.1610 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 2.3040 -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 -0.2170 -3.8100 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.1030 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.5840 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -6.2770 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.1860 -9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.4920 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -4.7000 -12.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -5.1040 -11.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END