AURORAFEINCHEMIE-ZINC04028728 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.1820 0.9670 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.3240 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.9980 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.6230 -1.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0980 -0.8890 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.1770 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9600 -1.5800 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -2.2400 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -3.2180 -2.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8680 -3.5280 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -2.4670 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -4.3790 -1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2170 -5.1440 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.6200 -0.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7660 -3.6510 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.9550 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -5.0760 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.8040 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.7390 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.8980 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7970 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.9420 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.1880 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.2880 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.1420 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -4.9770 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -4.9370 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.4490 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.5480 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.9050 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.7760 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.2610 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -0.7970 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -2.1080 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.7760 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.5400 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.8240 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.0830 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.3010 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -5.2610 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -5.0010 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -5.5540 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -5.9240 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 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 42 43 1 0 0 0 0 M END