AURORAFEINCHEMIE-ZINC04000374 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5300 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0000 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5230 -0.3500 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.5300 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2340 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4780 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.5800 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.2760 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0720 -2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5160 -0.4060 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.4850 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.9360 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.6120 -4.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.9640 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.0920 -2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -0.9990 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -0.9760 -4.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -0.9240 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -1.0360 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -0.9080 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -0.9390 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 -0.7830 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0490 -0.5930 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -0.5590 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -0.7160 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -0.7350 -3.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -0.5770 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1990 -0.8210 -0.5220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9140 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8810 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8860 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.7200 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.1680 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.4870 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.2530 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.9340 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -4.9110 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -5.9630 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.2300 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -1.1730 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -1.1930 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -1.0850 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0540 -0.4710 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 -0.4110 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.4840 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -1.0420 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -1.0550 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.2190 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -0.5820 0.9860 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 6 1 0 0 0 0 4 5 2 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END