AURORAFEINCHEMIE-ZINC02134096 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.2850 -1.5830 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.1960 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.1350 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.6460 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.4150 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.4670 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.6830 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -0.6740 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -1.1590 1.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2810 -1.8470 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -1.8840 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -3.1390 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -3.8650 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -5.0670 -1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -5.8840 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -7.0120 -2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 0.0080 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 1.1300 1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.2220 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.3380 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.5570 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.0280 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.5720 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.7740 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.4770 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.0070 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.0220 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.7760 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.5010 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -1.2230 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -2.1670 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -3.8000 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -2.8560 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -3.2040 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -4.1480 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -5.2860 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -7.2320 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -7.5890 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 1.8330 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -5.5890 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -4.7930 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -0.1990 3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 1.0500 -1.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 0.6540 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 0.5810 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 41 2 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 40 44 1 0 0 0 0 41 42 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END