AURORAFEINCHEMIE-ZINC06779635 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.4380 1.5980 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.0680 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.4820 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.4260 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.3910 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.0390 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 0.6340 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.4320 -2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.2470 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.9240 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.7980 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.1150 -2.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7660 -0.5020 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 1.3770 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 2.0860 -2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 1.9230 -2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 3.2890 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 3.9890 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 5.3370 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 6.0020 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 5.2960 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 3.9470 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 7.4040 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 8.5170 -3.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.9500 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.9900 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.9420 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.1380 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.5720 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.1300 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.0340 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.5160 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.0820 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.9990 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.6110 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.8030 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.1830 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -1.2180 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.0940 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 1.3660 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 3.4740 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 5.8800 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 5.8070 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 3.4000 -4.3140 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 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 3 0 0 0 0 M END