AURORAFEINCHEMIE-ZINC06740879 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2160 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 1.8620 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.8280 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.3280 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.2330 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 0.8980 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 2.1370 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 2.1950 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 1.0290 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -0.2020 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -0.2740 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 1.1000 -0.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7600 2.1820 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 0.0750 -0.0960 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2350 -2.1650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.7590 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 3.0470 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 3.1530 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -1.1080 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -1.2360 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.8540 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.8180 -0.0170 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END