AURORAFEINCHEMIE-ZINC05347587 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.7420 -0.5110 1.2420 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 1.1970 0.3550 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.5660 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.4490 -3.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8860 -0.2100 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.2740 -4.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0260 0.1520 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.5040 -3.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6000 -1.9200 -2.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5280 -2.4830 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.7750 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.6930 -0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.9460 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.6010 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -5.9770 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -6.6880 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.0340 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.6520 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.7770 -3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.4970 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.5280 -3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -6.6220 -5.1620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.6170 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.8790 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.7560 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 2.1330 -7.4660 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 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 3.0100 -4.0430 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -7.7610 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.5960 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.0580 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5640 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.1170 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.0690 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.3780 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.6490 -5.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.7070 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.1180 -8.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 2.6810 -9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 15 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 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END