AURORAFEINCHEMIE-ZINC00486171 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 1.3220 1.9690 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 0.5000 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2390 0.2200 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.4560 -1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7980 -0.3290 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.9190 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.6040 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.9390 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.6070 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.9420 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.6070 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.0810 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.9540 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.6500 1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1570 1.7230 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 0.4360 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 0.2660 0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.1200 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.5680 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.1320 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.5270 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.2130 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.5230 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.2150 5.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 2.1100 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.3130 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 2.6210 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.1060 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.4590 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.6480 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.4680 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.1150 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.6770 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.7250 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 2.0320 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.5270 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.6550 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.4250 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.2990 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.1070 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.7210 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.2250 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.3050 -0.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.7050 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 43 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END