AURORAFEINCHEMIE-ZINC04082221 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 3 0 0 0 0 0 0 0 0 0 0.7680 -0.3770 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.1770 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.0530 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.5650 -1.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9530 -1.6590 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.4510 -2.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0200 -0.9740 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.2130 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.5210 -1.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9000 -1.0320 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.5370 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 0.9070 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 1.5300 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 2.8460 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 3.4910 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 2.8220 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 3.3870 -3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.5580 -2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.9460 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.2800 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.4180 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.6930 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.0680 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.1000 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.5140 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.1550 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.2490 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.5700 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.0500 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 1.0090 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 3.3420 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 4.5030 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.6020 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.9000 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M CHG 1 2 1 M END