AURORAFEINCHEMIE-ZINC05163396 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.2130 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.6310 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.4120 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.9700 -2.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.2790 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -5.6780 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -7.0180 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -6.5580 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -5.2050 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -8.1200 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -7.8740 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -8.1120 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -7.8860 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -7.4240 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -7.1870 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -7.4170 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.8040 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.3470 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.0230 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -5.7740 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.9140 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -7.7840 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -7.2980 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -6.5050 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -7.3270 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -4.4340 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.9630 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -8.4030 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -8.9240 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -8.4730 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -8.0710 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -7.2470 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -6.8260 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -7.2360 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.3720 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -6.8950 -4.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -2.7330 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 53 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 52 54 1 0 0 0 0 M END