AURORAFEINCHEMIE-ZINC04027722 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.6560 2.0240 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.5150 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.1760 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.6780 3.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6280 -2.0990 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.8910 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.1330 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.2520 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.3670 4.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4070 -1.9480 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.8680 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.5370 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -5.9740 4.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -6.7720 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -6.2990 5.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -8.2220 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -8.9800 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -10.3350 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -10.9470 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -10.2100 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -8.8430 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -8.0490 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -6.8410 3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.1480 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.4970 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.2960 7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.7460 8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.3960 7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5930 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.0220 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 2.4060 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 2.5160 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 2.2240 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.2350 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0140 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.5140 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.9540 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.2460 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.5380 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.3040 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.0230 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -4.1010 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.3810 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -6.3500 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -8.5100 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -10.9210 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -12.0060 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -10.6940 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.1460 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.7890 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.5900 9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.7470 7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.0980 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 0.4700 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.0970 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.1780 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -8.6650 3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -8.1040 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M END