AURORAFEINCHEMIE-ZINC05452396 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.1230 1.6400 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.2530 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.5000 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.1330 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.5380 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.2820 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 1.8870 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.7340 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.3250 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.2590 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.2770 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 3.7850 1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8730 3.0610 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 5.1050 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 6.1360 1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 5.1390 1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 6.4050 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 6.2240 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 5.0300 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 3.7590 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 3.9100 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 3.9630 1.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 3.2630 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 2.4920 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 3.4600 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.7770 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.9970 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 3.8900 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 4.5740 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 4.3660 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 5.0330 1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 5.6610 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 4.8210 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 5.4290 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 2.2150 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.2410 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.5790 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.3610 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 0.6540 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 3.2560 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.9420 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 6.6740 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 7.1900 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 7.1250 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 6.0440 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 5.2000 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 4.9140 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 2.9050 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 3.6020 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 3.0510 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 3.9730 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.0800 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.4690 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 4.0530 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 5.2680 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 21 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 M END