AURORAFEINCHEMIE-ZINC00538206 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.7110 1.3030 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.2180 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.7940 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.5680 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4600 -0.1440 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 0.0000 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.7360 -2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.3240 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 1.8000 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.0240 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.5040 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.6960 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.1060 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.0220 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -4.7330 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.5830 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -5.3250 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.7340 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -4.8840 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -4.1420 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -4.7540 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.5620 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -5.3260 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -4.7920 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -4.9840 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -4.2200 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.5520 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.7130 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.7270 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.6420 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.3700 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.8780 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.5450 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 1.3490 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 1.5240 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 2.8840 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -5.7890 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -5.0040 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.5270 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -6.3820 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -5.2190 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -5.2630 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -3.6780 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -5.9400 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -4.4630 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.0860 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -4.2480 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -5.8140 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.5010 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.9420 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -5.1890 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -6.3860 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.7320 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -5.3360 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -4.6040 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -6.0450 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -4.3570 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -3.1600 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END