AURORAFEINCHEMIE-ZINC06667004 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.3440 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.5490 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -1.3350 -2.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9060 -1.9710 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.0840 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.9280 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -0.9560 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -0.5360 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -0.1670 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.3520 -4.8700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.6890 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.7770 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -3.1700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.1330 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 0.6020 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 0.4050 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -1.2820 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -0.5090 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 0.1880 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.0750 -4.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -2.8400 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 37 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M END