AURORAFEINCHEMIE-ZINC05197041 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 3 0 0 0 0 0 0 0 0 0 -0.1930 -2.3000 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.8670 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.1930 -8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.6990 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -5.1720 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.4270 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.9260 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -6.1600 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.9060 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.4130 -7.1450 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 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 1.8800 -1.8310 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.5320 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.6630 -8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.8920 -9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.9280 -9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -5.2150 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.3430 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -6.5410 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -7.8720 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -6.9970 -8.0540 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 17 1 0 0 0 0 15 21 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 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END