AURORAFEINCHEMIE-ZINC05601758 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.6130 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.6760 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.1400 -0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4300 -4.5140 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.6300 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.0180 -2.8120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.6490 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8670 2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.2160 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.9220 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.7020 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 2.9190 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 2.9590 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 1.7790 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 1.0220 -4.8200 O 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 0.5290 -0.3650 0.8850 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 1.7610 -2.1890 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -4.2560 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.7200 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -4.5170 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.5750 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 3.7000 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 3.7780 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 1.4920 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -5.9690 1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -6.2470 2.2980 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 6 1 0 0 0 0 4 15 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 38 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 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END