AURORAFEINCHEMIE-ZINC05277925 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.4150 0.0560 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.2660 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.0850 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.4060 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.2390 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.7510 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4290 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.5890 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2570 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4580 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.8500 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.2240 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -0.4420 1.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7360 -0.1800 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 0.4330 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 1.8860 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 2.5700 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 3.9020 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 4.5500 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 3.8660 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 2.5350 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -1.8920 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -2.6640 1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.8200 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.3650 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.0760 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.5760 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.0310 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.7880 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4910 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.6220 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.0480 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1170 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 0.0890 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 0.2330 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 0.2060 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 2.0640 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 4.4370 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 5.5910 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 4.3720 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 2.0020 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -2.3260 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -3.2640 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M END