AURORAFEINCHEMIE-ZINC00539007 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.9210 2.3530 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 0.8740 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.3720 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.4540 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.0210 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.0410 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 0.3350 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 0.1350 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -0.4380 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -0.8140 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.6210 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.8900 -2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.5250 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.5910 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.1400 -2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.1210 -4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.1830 -4.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0460 -0.3120 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.1970 -6.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5580 -1.2830 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.3880 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.1020 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.1460 -8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -2.4380 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -3.3780 -3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 2.9260 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 2.4720 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 2.7160 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 0.7560 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 0.3010 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 0.7810 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 0.4260 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -0.5900 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -1.2590 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.4510 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.3020 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.3140 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.3980 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.9530 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.1440 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.0710 -8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.7060 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1040 -8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.5100 -3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -3.3350 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END