AURORAFEINCHEMIE-ZINC02152633 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 1.4770 1.5130 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.4910 0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5870 0.9430 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.0570 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.1540 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.6660 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.6610 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.3150 3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.8870 3.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.1230 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.5890 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.7050 6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.8260 7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.9320 8.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.9260 9.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.8070 8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.6990 7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.1580 10.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.1660 11.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.0790 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 2.3850 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.8710 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.5010 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.6370 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.6520 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.2050 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.1300 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.5380 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.6250 7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.8070 9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.0020 9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.1750 6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -1.0520 10.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.5010 12.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.2110 11.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.9400 -2.1250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 36 -1 M END