AURORAFEINCHEMIE-ZINC04071998 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 2.7600 -3.1330 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.3260 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -1.1880 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -0.2280 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 0.5930 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 0.4540 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.5090 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.9810 -0.0420 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 3.9090 -1.8300 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -0.1200 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 1.3440 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 1.0960 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.6200 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.3620 -0.7840 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