AURORAFEINCHEMIE-ZINC06664547 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.3360 1.1820 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.5420 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.7480 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.4050 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.7650 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.0290 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.2710 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.8440 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.5860 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -1.6290 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -0.9060 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.9660 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -1.7390 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -2.4590 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -2.4130 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -3.1280 -1.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -3.0950 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -3.7420 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -2.3230 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.3060 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -3.4620 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.4400 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.2740 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.1240 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -1.1350 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -3.9050 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -3.5240 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 -4.2920 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 -5.4400 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -5.8220 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -5.0610 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.8050 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 2.4440 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.0290 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.6660 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.2520 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.3100 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.1850 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.3030 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -0.4070 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -1.7760 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -3.0580 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -4.3730 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -4.3340 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2610 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.2160 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -0.2380 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 -2.6270 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9320 -3.9960 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0010 -6.0390 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -6.7180 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -5.3630 -3.0210 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END