AURORAFEINCHEMIE-ZINC00004531 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.1520 1.1030 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.2710 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.8600 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.0730 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.3010 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8900 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.7140 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6490 -1.7390 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -0.7210 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -1.4820 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -0.6780 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -2.0600 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -2.7750 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -2.1130 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -0.7350 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -0.0170 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -2.8950 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -3.2430 -4.4310 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -2.1110 -3.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -4.0550 -2.3710 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.5620 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.8860 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.9330 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.9160 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 2.9640 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 0.3050 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.2090 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -2.5070 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -0.9930 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -1.8770 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.5780 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -3.8510 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -0.2210 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 1.0590 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.4880 3.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -1.9850 3.1680 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 31 36 1 0 0 0 0 36 37 1 0 0 0 0 M END