AURORAFEINCHEMIE-ZINC06744811 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.2330 0.0560 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.1040 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.7740 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.9480 -1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3060 -2.1910 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.5700 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.8190 -2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.2190 -0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6180 -3.8070 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.9560 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -6.7000 -1.2850 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -6.9090 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -6.5810 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -5.1390 0.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8890 -5.1250 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.6950 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.2100 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.9630 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.1790 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.0110 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.2580 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.1190 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.5980 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.8880 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.5390 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.6870 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -7.3160 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -5.2350 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.9550 -3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.1160 -0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.4100 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -7.5620 -1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.7320 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 32 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 M END