AURORAFEINCHEMIE-ZINC04088351 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.1550 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -1.2870 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -1.7710 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -2.0430 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -1.9130 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -2.2620 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -2.7420 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -2.8750 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -2.5280 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -2.5590 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -2.8560 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -2.1090 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -1.9450 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4880 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -2.2940 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -2.0780 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -2.4040 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -2.9430 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -3.1610 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -2.8440 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -3.6920 4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -4.0010 5.8580 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 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.0180 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -1.5400 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -2.1620 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 -3.0130 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 -3.2500 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -1.6560 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -2.2360 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -3.1960 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -3.0170 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -4.7300 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -4.4160 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -3.0930 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.5070 2.2220 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 6 1 0 0 0 0 4 5 2 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 22 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 47 48 1 0 0 0 0 M END