AURORAFEINCHEMIE-ZINC02127386 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.1050 -0.8910 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.5190 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.0020 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 0.0730 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 0.4430 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 1.0120 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.0580 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 1.4770 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 1.8780 3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 1.9550 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 2.9600 1.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8760 2.7680 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 2.8840 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 1.5550 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 0.4200 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -0.6200 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 -1.9790 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 -2.6950 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0520 -2.0810 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 -0.7420 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9310 0.0060 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 1.3290 1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 2.0000 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 4.3320 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 4.4590 1.1820 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 2.0970 -1.1980 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -1.9180 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 0.9570 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.3100 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -0.4460 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.8880 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 1.2980 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -0.8980 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.3700 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 1.6340 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 2.9880 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 3.6880 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 0.2960 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -2.4640 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 -3.7460 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8160 -2.6600 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5680 -0.2740 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.2000 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 5.4150 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.2450 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 6.2740 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 50 52 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END