AURORAFEINCHEMIE-ZINC04026822 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 1 0 0 0 0 0999 V2000 -0.0950 1.4150 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1140 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.5540 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.7760 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.6400 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.2330 -2.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6440 -2.2470 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.2370 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.2950 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 0.1620 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 0.7530 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 1.0650 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 0.8110 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 0.2280 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -0.1000 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.6740 -6.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.9580 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.7880 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.3860 -4.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6440 -2.4590 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.1510 -3.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.7920 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.6460 -2.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.7230 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.6250 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.2370 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 0.4990 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -0.8590 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.4650 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.3550 -6.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -0.2060 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 0.8540 -6.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.8010 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.7920 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.7430 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.4900 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.4990 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 0.7700 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.4960 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 0.9550 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 1.5230 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 1.0780 -9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 0.0350 -9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.2020 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 2.2910 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.5170 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 0.0180 -8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -0.3660 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END