AURORAFEINCHEMIE-ZINC06740866 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4020 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 1.1740 -0.6690 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.0120 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.3880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 1.7970 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.7270 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.4070 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.7290 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 0.7610 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -0.2150 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -0.1820 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 0.8200 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 1.7980 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 1.7660 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 2.6590 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 1.9670 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 1.0700 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9310 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.4580 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.9180 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -0.9960 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -0.9380 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 2.5200 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 1.4080 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 2.6690 -1.2170 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 20 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END