AURORAFEINCHEMIE-ZINC05427413 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -1.4330 -0.5340 0.0130 C 0 0 3 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 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.2640 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3290 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 0.3810 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 0.7530 3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 2.0230 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 3.0330 3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 1.9280 5.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2180 2.3330 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 2.6000 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 2.0620 7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 2.8720 8.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 2.4520 10.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 1.2120 10.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 0.4080 9.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 0.8340 8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -0.0880 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 0.4720 5.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -0.1280 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -1.3330 4.4910 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.4110 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 1.3080 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 1.1210 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -0.5980 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 2.4180 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 3.6740 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 3.8410 8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 3.0910 11.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 0.8760 11.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -0.5620 9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -1.0730 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -0.1700 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END