AURORAFEINCHEMIE-ZINC05450932 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2370 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 -1.7460 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.7280 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.3300 -3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.7600 -2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.4670 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.5990 -5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.0280 -3.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -0.7100 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -0.8460 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -1.7710 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -1.0170 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -0.9090 -7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 0.5540 -7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 1.1940 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.7240 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.6540 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -0.9230 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.3980 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 0.1350 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -1.2670 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -2.0950 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -2.6410 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -0.0170 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -1.5560 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -1.2850 -8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.5010 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 1.0890 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 0.6060 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 0.9000 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 2.2800 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 0.7590 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 1.3770 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.3870 -3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -5.3430 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M END