AURORAFEINCHEMIE-ZINC00549117 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2530 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6230 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 0.1250 -0.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1400 1.0320 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -0.7420 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -1.0080 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -0.3130 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -0.8470 3.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -0.5140 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -1.9250 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -2.0700 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -3.0910 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -3.9440 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -3.8040 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -2.8070 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 0.4930 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 0.1650 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.5930 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -1.6880 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -0.2210 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 0.5400 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -3.2060 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -4.7340 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -4.4860 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -2.7050 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 1.1860 -2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 1.3990 -3.1080 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END