AURORAFEINCHEMIE-ZINC04081392 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7180 -0.4980 -1.2570 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 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.4840 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.1010 3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.1030 4.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3100 -0.5450 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.4330 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.8990 6.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.3110 6.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3120 0.3010 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.6370 6.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.6750 6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.7720 6.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.2820 8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.0470 7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.5670 8.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.0350 10.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.2590 10.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.8980 9.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.1000 9.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.2660 9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.8470 11.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.1460 12.6280 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.3530 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.8860 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 1.7220 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 1.5220 8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 0.4530 10.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -5.1560 9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.2700 8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.2590 9.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.0050 12.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.1740 12.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -1.7230 13.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END