AURORAFEINCHEMIE-ZINC06733597 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.1020 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7630 1.0080 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.7490 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -0.2360 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -1.1240 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -2.7060 1.1410 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -2.0540 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 0.4730 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.1440 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 0.8050 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -0.9040 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -2.6240 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 1.1700 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 1.3840 -2.6360 H 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 M END