AURORAFEINCHEMIE-ZINC04072346 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 7.0380 1.0460 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -0.7400 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -0.2940 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 0.1920 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 0.4350 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 0.8910 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 1.1060 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 0.8660 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 0.4070 2.1660 C 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 8.0860 -1.8010 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -0.5180 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 -1.1360 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 0.5160 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 1.0790 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 1.4620 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 1.0340 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 0.2190 2.1780 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END