AURORAFEINCHEMIE-ZINC04731265 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.1110 1.6350 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.1100 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7200 -0.4900 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0220 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.6710 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0360 -2.4360 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.2590 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0210 -4.8000 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -6.2990 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -6.7060 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.2940 -1.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2390 -4.7500 -1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2250 -4.3160 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.1130 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.5960 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.9450 -1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6530 -0.4720 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.7580 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.4230 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9060 -0.5640 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.4690 -0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 0.5020 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.6540 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -7.2410 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -6.8070 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.7990 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.9560 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 2.0940 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.0440 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.1710 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.0900 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.3570 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.3230 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -4.2770 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.5820 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -6.5630 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -6.8710 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -6.2340 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -7.7860 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.4670 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.3670 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.3520 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.1720 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.0310 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.3750 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.7310 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -2.5640 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -7.7010 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -6.5250 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -6.0330 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.5760 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -5.8840 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.3980 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -8.3540 -0.8880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 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 17 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M CHG 1 54 -1 M END