AURORAFEINCHEMIE-ZINC02153722 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.4220 0.7860 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.5570 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.5300 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.6390 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.3900 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.1180 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.6820 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.5310 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.1450 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.9960 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.3350 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.1170 -6.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.6840 -4.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.7930 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.2670 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.7100 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.2960 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.1160 -9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.3460 -9.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.8960 -9.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.9860 -11.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0900 -2.8840 -11.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.9330 -11.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -0.5100 -11.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 0.6670 -12.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 2.1860 -12.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -4.3640 -11.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -4.9290 -10.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.1980 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.9020 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.5660 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.9490 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -1.5820 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.3150 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.2510 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.1170 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.6350 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.8050 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.3670 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -3.5230 -9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -2.0020 -10.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -2.1570 -12.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.4430 -12.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -0.2090 -10.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 2.1310 -12.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 2.3520 -11.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 3.0330 -12.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.2890 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.3680 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.0080 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -4.7500 -12.7510 O 0 5 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 51 -1 M END