AURORAFEINCHEMIE-ZINC05244892 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 4.7230 2.6630 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 1.9590 -2.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 0.4140 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.3600 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.7370 -2.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7590 -2.3470 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.3940 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.2940 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.6290 -4.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.7180 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -1.8820 -5.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.6320 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.4620 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.4670 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.6510 -8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.8510 -8.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.8090 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.1730 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 0.6340 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 1.6150 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 2.1370 -8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 1.6860 -9.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.7210 -9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 0.0920 -9.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.3120 -10.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 1.9890 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 2.8490 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 3.6150 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.6840 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -0.1880 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.4980 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.2330 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.5100 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.1330 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.1200 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.6410 -9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 0.2580 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 1.9740 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 2.8960 -9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 2.0780 -10.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.9520 -0.7710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 41 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 41 -1 M END