AURORAFEINCHEMIE-ZINC04694289 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0040 1.3770 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0050 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0290 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.4120 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1650 3.9860 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 5.3680 0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5190 6.1640 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 5.1770 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 4.2250 -1.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 5.7100 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 4.8530 2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2570 -2.5800 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.9650 0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1080 -4.7610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.7670 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.8110 -1.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -4.3120 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -3.4580 1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.9040 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.5580 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -0.4970 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 1.9650 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 4.6000 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 6.1370 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -3.1900 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -4.7240 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 4.0940 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 3.4050 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 6.9680 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.6920 0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.0050 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -5.5700 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -5.7440 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 7.1390 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 31 32 1 0 0 0 0 33 38 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END