AURORAFEINCHEMIE-ZINC04081393 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 -1.3130 -0.5390 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.4400 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.7460 6.7980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.0100 7.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2240 -0.4790 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.5950 6.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.3490 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.2070 5.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.9840 7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.1480 8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.3570 9.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 0.0290 10.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.8100 10.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.3190 8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -2.1440 8.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.5310 7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.1320 10.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.5690 12.2070 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 0.4400 1.9160 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.7880 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.0130 10.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.4300 11.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -2.3010 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -0.9810 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -0.8450 8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 0.5190 12.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.8900 12.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.9050 12.7580 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