AURORAFEINCHEMIE-ZINC05348565 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -2.2130 1.8510 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 0.3620 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.1950 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.2560 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.7680 -0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7050 -1.9700 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.3920 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -3.2270 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.0210 -1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -2.6640 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.3370 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.4160 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.9340 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.0290 2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.1140 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.8420 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -5.1460 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -5.8130 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -5.1770 6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -3.8730 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.2010 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.9240 5.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 2.2910 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 1.9700 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 2.3520 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -0.1390 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.8600 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.5680 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.7590 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.1790 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -0.0550 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -2.2740 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -3.7400 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -2.4610 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.6570 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.4130 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.6560 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.1100 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -5.6450 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -6.8330 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -5.6990 7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.3760 7.6240 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 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 M END