AURORAFEINCHEMIE-ZINC01229894 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.3570 0.4750 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.8140 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.5880 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.3040 1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.5550 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.2650 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.8910 2.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6690 -4.7370 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.1440 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.8530 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.3110 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -5.1130 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -5.3480 7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -4.8210 8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.0240 8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.7690 7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -3.0420 6.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.5580 7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.1010 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.4410 4.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1110 -1.3760 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.6430 3.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.7980 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.2480 2.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -3.0940 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -2.3840 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -2.9810 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -4.2950 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -5.0060 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -4.4060 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -4.8840 5.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.9830 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.0280 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.3220 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.3040 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.8990 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.4930 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -5.1860 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -5.5280 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -5.9630 7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -5.0390 9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.6190 9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.3600 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -2.4250 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -6.0290 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.9610 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -5.3350 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END