AURORAFEINCHEMIE-ZINC04082287 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2630 -0.6240 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.6070 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -3.2050 -2.3590 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -1.6320 -1.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7880 -1.5690 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.6450 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 0.3130 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.4260 -3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -0.1890 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -1.4010 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -2.1020 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -1.6120 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -0.4130 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 0.3150 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 1.4940 -3.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 2.6780 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 0.0660 -3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 -0.7200 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -3.1330 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.0190 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -3.0390 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -2.1680 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 2.7740 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 2.6150 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 3.5470 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 -1.7040 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 -0.2260 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -0.8310 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.6820 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.2160 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.8740 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.6820 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.1040 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.5650 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 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 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END