AURORAFEINCHEMIE-ZINC06732241 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.3580 1.4700 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0320 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.6070 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.7610 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.3150 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.1770 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.8790 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.2440 -2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 0.1130 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.5620 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -0.1690 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -0.8370 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -0.4260 -5.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -0.8550 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 -0.3860 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 -0.8290 -8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 -1.7060 -8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -2.1140 -8.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 0.5680 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 0.9220 -4.9560 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5160 2.0340 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.8780 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.6710 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.5370 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.6580 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.0790 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.4010 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.8360 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.6220 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.8200 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 1.2040 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.1740 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -1.6520 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.2800 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 0.9210 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -0.4480 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -1.9270 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -0.5480 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 0.2310 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 -0.4850 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 -2.0600 -9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -2.7990 -9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -1.7120 -7.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7700 0.9500 -6.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 43 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 2 0 0 0 0 M CHG 1 20 -1 M END