AURORAFEINCHEMIE-ZINC06740903 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8340 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1550 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.2390 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.5710 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.5860 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.2840 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.9740 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9290 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.6100 3.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5880 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.5580 2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.2740 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.3390 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.6930 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1080 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.8720 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7620 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.8040 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.6160 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.0850 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3040 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.2290 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.3810 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.0970 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.6630 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.4760 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 19 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M END