AURORAFEINCHEMIE-ZINC04268204 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5150 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0410 -0.3680 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.6140 1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0140 -0.7990 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.1620 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.5380 1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1740 -1.5610 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.5410 -0.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7470 0.4690 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -0.9100 -0.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1500 -1.0930 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -0.1030 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 0.2820 -1.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0510 1.1500 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -0.1140 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -1.3350 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -2.5380 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -2.0930 -1.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9080 -1.7320 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -3.1900 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.6220 -1.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0740 -2.2230 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.4650 -0.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2220 -1.9530 0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9270 -2.4590 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.8060 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.9710 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.6450 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.6680 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.9500 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.5420 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.2960 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -3.1700 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -3.5880 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 0.6040 -2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8930 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8760 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8670 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 1.2130 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.1170 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -2.0920 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -0.8490 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 0.7260 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -0.2970 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -1.0850 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -1.6180 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -4.1240 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.3260 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -3.9870 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -5.5620 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.9460 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -5.2420 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -5.8340 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.4680 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -2.4320 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -4.0190 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -3.5100 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -3.8850 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -4.4610 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -3.1580 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 1.3480 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 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 14 1 0 0 0 0 11 19 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 M END