AURORAFEINCHEMIE-ZINC04042886 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.0280 1.6790 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.1320 0.7850 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.5000 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -2.0140 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.3240 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7120 -1.7670 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -3.8000 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -4.5450 0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -4.2930 -1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.5230 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.5750 -3.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2930 -4.8120 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -5.7890 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -5.6900 -1.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9490 -6.3480 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -6.0680 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -5.2590 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -4.1300 -4.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -1.9330 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -0.6610 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 0.1630 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -0.3020 2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 1.0850 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 1.2990 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 1.6700 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 1.8650 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 1.6900 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 1.3200 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 1.1290 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 2.0180 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.0990 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 2.0070 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.1170 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.0250 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.3960 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.4890 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -3.0360 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -2.7840 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -5.6990 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -6.7230 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.3150 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -2.5900 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 1.7320 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 1.3260 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 1.8060 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 2.1540 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 1.8420 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8550 1.1830 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 0.8430 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -7.3060 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -7.5020 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END