AURORAFEINCHEMIE-ZINC02577229 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -2.4080 -2.4460 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -1.1230 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.0500 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.1410 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 1.1120 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.3270 1.8970 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 0.4530 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.8960 2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.7490 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.2340 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.9280 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -1.6240 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 2.1600 2.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 2.3190 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.9430 4.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.1320 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.8110 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.0820 8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 2.6740 8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 2.9960 7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 2.7290 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 3.0200 4.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -3.2500 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.6570 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.3760 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -1.2090 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.8900 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 1.1500 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 2.0370 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.1040 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.2170 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.9960 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.3000 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.3430 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.2760 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.6240 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.1480 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.4740 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 0.0920 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.5830 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -1.1200 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.6650 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.3500 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.8310 9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 2.8830 9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 3.4570 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 M END