AURORAFEINCHEMIE-ZINC06666752 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 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 1.2210 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.7520 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.1120 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.7070 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -3.0230 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.2450 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.1120 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -5.2340 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.0920 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.6040 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -7.5860 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -6.7410 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -5.5860 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.7120 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -6.9700 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -8.1060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -8.0000 -0.0260 C 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 2.1500 -0.1420 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.5710 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.1880 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.8300 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -7.0650 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -9.0820 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -8.8900 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END