AURORAFEINCHEMIE-ZINC04072448 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6800 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0920 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.8970 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0050 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.4660 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 1.7250 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 2.8160 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 0.5560 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -0.5480 -0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2680 -1.1580 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -1.3900 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.3000 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.0710 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -2.9350 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -3.0560 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -2.2760 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -2.4010 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -3.2700 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -4.0400 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -3.9370 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5550 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7590 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9860 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1710 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 1.8970 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 1.8900 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -0.6220 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -1.9800 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -3.5250 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -1.8100 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -3.3640 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 -4.7220 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -4.5400 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END