AURORAFEINCHEMIE-ZINC06585860 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.6800 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.1960 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.9030 3.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 1.0000 3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.0430 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -0.8230 2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -0.3140 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 0.5840 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 0.3250 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 -0.8220 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -1.7170 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -1.4730 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.2980 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.8610 -1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.3270 -0.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8280 -0.4590 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -2.5780 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -2.2900 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -1.9160 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -0.7620 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.1800 0.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1930 -2.1400 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.2460 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.5810 1.8890 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 2.1140 -0.3280 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.7700 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 1.4810 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 1.0190 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 -1.0200 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -2.6110 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -2.1740 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -2.7840 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -3.4240 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -1.4690 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -3.1790 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -1.6160 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -2.7880 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 0.1390 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -0.5740 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 M END