AURORAFEINCHEMIE-ZINC04045442 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 2.7700 0.2450 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.6940 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.9140 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.7740 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.4180 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.2000 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.3300 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.8510 -2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.1110 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.6470 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.8530 -3.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1720 -4.5750 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.5490 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -5.9080 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -6.9200 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -8.1150 -4.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.3010 -3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -6.9840 -2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4460 -6.2530 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -7.8960 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -7.6820 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -8.7490 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -10.0330 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -10.2600 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -9.1890 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -9.1070 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -10.0560 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.8320 -1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.3110 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 0.7070 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.0200 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.4120 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.9440 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.0910 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.1550 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.3950 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.2780 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.7670 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -6.1010 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -5.9270 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -6.6810 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -8.5800 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -10.8620 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -11.2640 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M END