AURORAFEINCHEMIE-ZINC02436374 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.4090 -2.4820 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.0490 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.5600 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5220 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.0190 -1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6290 -0.4340 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.4560 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 0.3700 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.7620 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.1100 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.4430 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 2.0530 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.3920 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 3.3960 -1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 4.0590 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 5.5730 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 6.2650 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 7.7560 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 8.3630 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 9.7300 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 10.4920 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 9.8850 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 8.5180 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.5630 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.1980 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.9920 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.4660 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.1430 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.2510 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.6480 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.2110 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.1030 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -1.7260 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -3.1940 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -1.6700 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 1.9730 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 3.9240 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 3.7090 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 3.8240 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 5.9230 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 5.8080 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 5.9150 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 6.0300 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 7.7680 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 10.2040 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 11.5600 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 10.4800 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 8.0450 -4.2300 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 4 1 0 0 0 0 2 27 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 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END