AURORAFEINCHEMIE-ZINC01041920 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.3510 1.3610 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.0820 0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.9380 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.4500 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.3310 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.7040 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.2000 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.3260 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.8280 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.9230 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.5510 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.2380 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1550 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.7660 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.1110 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -6.1030 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -6.7670 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.8920 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.8550 5.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.8160 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.7910 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.8220 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.5450 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.6130 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.3800 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.2650 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.2660 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -7.0510 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -7.6580 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -6.0850 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.2300 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -7.4130 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -7.6200 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.5000 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.3770 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.3030 7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END