AURORAFEINCHEMIE-ZINC03175723 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0770 1.8720 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.3870 0.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5220 -0.0590 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.3240 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.7000 1.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.8930 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.1050 -0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8600 -1.1220 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.2460 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.7410 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7530 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.5700 2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.1560 1.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5500 -4.1670 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.7380 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -6.2640 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -6.3620 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -5.0500 2.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.6440 4.5850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.2250 4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -5.4080 5.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -5.2240 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -4.4500 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -4.9040 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -6.1350 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -6.9100 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.4520 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -6.7070 6.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 2.3180 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 2.3770 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.9780 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.2020 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.3440 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.5250 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.9520 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.7230 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.1810 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.7730 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.4230 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.4600 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -6.8000 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.6410 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -6.6040 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -7.1280 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -3.4890 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -4.2990 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -7.8700 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -7.0540 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END