AURORAFEINCHEMIE-ZINC04024783 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3980 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 1.1430 -0.6520 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.0070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 0.6380 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.7710 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.3790 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 0.5810 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 1.7550 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 1.7010 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 0.4820 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -0.6950 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -0.6460 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -1.7460 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -1.2440 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 0.1660 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9300 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 4.0040 2.7870 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 2.7060 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 2.6120 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -1.5570 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 -1.4150 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 -1.7070 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.4200 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 7 1 0 0 0 0 4 27 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END