AURORAFEINCHEMIE-ZINC06740849 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.4230 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0220 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6980 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.0880 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.4730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.1650 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 1.9440 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 0.8710 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.2710 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.2380 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 0.9060 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 2.0420 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 1.7470 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 0.3910 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -0.5120 -0.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.2010 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.7100 -0.0530 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0110 1.9410 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.5270 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.2490 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 3.0440 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 2.4910 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -0.1170 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.8360 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 M CHG 1 17 -1 M END