AURORAFEINCHEMIE-ZINC02123688 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.6800 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -3.6510 1.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7540 -4.3160 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -5.2340 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -6.3240 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -5.6380 1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -4.7560 0.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0360 -5.2870 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -4.1310 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7040 -2.5890 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4010 -2.1780 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.8970 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.2090 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.1220 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.3200 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -5.3680 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -5.2040 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -4.0400 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.9750 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -4.6510 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -5.6550 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -6.3780 1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.2030 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.8570 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.9020 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.5460 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -5.7020 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.6460 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -7.0160 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -6.8620 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.0980 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -2.4720 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -3.6030 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.1620 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.4940 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -6.2800 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -6.0060 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -3.9560 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.0680 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.8330 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -5.1340 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 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 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 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 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 M END