AURORAFEINCHEMIE-ZINC02152291 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1440 1.4480 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.1430 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.6330 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.2150 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.0050 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.2330 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.6590 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.8600 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.3640 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.6500 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.0850 1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.3500 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 0.3400 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 0.1010 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -0.9540 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 1.1860 -1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 1.2410 -2.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9650 0.6030 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 0.8520 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -0.6150 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -1.0560 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -2.4120 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -3.3400 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -2.9120 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -1.5570 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 2.7020 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 3.5830 -2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -3.0950 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -2.7170 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.2830 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.9580 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 2.1470 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.7320 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.6280 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -3.6130 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -0.0170 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.4130 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 2.0670 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 1.4470 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 1.1020 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -0.3440 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -2.7450 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -4.3950 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -3.6350 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -1.2350 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -2.6200 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -1.7950 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -3.5120 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 2.8340 -4.6540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 49 -1 M END