AURORAFEINCHEMIE-ZINC04085536 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.4420 -0.1360 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.2760 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.8950 1.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9370 0.0490 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.6270 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.9580 1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1180 -2.2040 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.3390 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.8630 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.2140 1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.2690 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.3030 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -5.4460 2.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0880 -5.0370 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -6.2830 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -7.7880 1.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.3210 2.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5610 -6.8400 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.3630 3.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.5250 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.8440 5.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -7.7950 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -8.3160 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -9.5380 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -10.2330 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -9.7000 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -8.4630 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 0.7520 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.4370 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.1370 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.1280 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.5870 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.2230 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.4950 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.3800 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.2410 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -5.7510 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -6.6250 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -9.9500 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -11.1980 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -10.2630 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -8.0480 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.4180 -0.2270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 43 -1 M END