AURORAFEINCHEMIE-ZINC04071995 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.7170 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1850 -1.1780 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.7790 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.9370 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -3.9110 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.7280 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.5700 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.5930 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.3730 1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9360 -2.9120 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.3110 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.7920 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 0.1830 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 0.6380 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 0.1200 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.8510 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -3.2860 2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.2990 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.0350 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -5.4900 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -5.2080 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.4670 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.1480 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 0.5880 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 1.3990 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 0.4760 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.2540 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.8740 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END