AURORAFEINCHEMIE-ZINC04085308 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 2.4120 1.3540 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.1330 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.5670 -1.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1420 0.0840 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.4690 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.0120 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9080 -2.0930 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.4150 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.0430 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.8960 -2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.0790 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.4110 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.9890 -2.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4220 -4.9850 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -4.4860 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -6.0220 -2.9980 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -6.0870 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -6.1900 -4.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -7.1380 -2.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2910 -7.5790 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -6.3520 -2.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -7.2820 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -7.4100 -3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -8.1240 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -4.0500 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -3.3600 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.5220 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.9350 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 1.6630 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.7150 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3010 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.7790 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.5600 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.1200 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.6310 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -8.0420 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -9.1510 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -4.8950 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -3.7030 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -3.2420 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.5240 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -3.0290 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -3.7240 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -2.0750 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.3550 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 44 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END