AURORAFEINCHEMIE-ZINC06085099 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 3.2050 -1.1940 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.8200 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.3860 0.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1580 -2.4540 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.1690 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.6720 1.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7760 -0.9800 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.0340 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.1630 3.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.3240 3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.6700 4.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6720 -1.8260 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.0000 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.7530 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.7200 5.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.8670 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -3.9210 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -5.0190 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -6.0650 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -6.0100 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.9130 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -7.1380 4.7950 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.7770 1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.4170 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.8090 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 2.8580 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.5240 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 4.8690 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 5.5570 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 4.9030 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 3.5600 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.2580 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -0.9730 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.6180 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.2650 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.2360 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.7560 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.4850 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.1130 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.0240 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.7540 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.3820 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -3.1050 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -5.0610 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -6.8250 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.8720 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.2750 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 2.9870 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 5.3850 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 6.6100 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 5.4470 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 3.0510 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -1.7900 6.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.9660 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 53 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 M END