AURORAFEINCHEMIE-ZINC04064053 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.2140 0.5710 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.9100 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.2600 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.7410 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -3.0900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.5710 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -4.9060 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -6.1640 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -7.0180 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -6.5080 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1200 -5.9280 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -6.2400 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -7.3880 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -8.4640 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -9.6250 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -7.9440 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -8.7120 -0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1940 -8.0860 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -9.2300 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -8.6150 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -9.3790 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -10.7600 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -11.3870 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -10.6230 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -10.9870 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -12.1230 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -9.8790 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.8200 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.7680 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.1790 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.5190 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.1070 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.6510 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.0630 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.3490 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.9380 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4820 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.8930 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -5.1800 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.7680 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -4.2220 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -6.3140 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -5.2690 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -7.7530 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -7.0560 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -7.5380 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -8.8960 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -11.3500 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -12.4650 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END