AURORAFEINCHEMIE-ZINC02159848 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.9510 0.4130 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.4840 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.1630 -0.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1950 -1.6150 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.1400 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.3030 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0890 -2.9580 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.7780 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.9020 -2.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.1610 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -4.0550 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.2680 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.7920 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -5.6920 -3.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -6.4770 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -6.4790 -5.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -7.3400 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -8.1220 -4.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -8.9520 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -9.1060 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -9.9960 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -10.7370 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -11.6710 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 -12.3530 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 -12.1980 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 -12.8390 -7.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -11.2960 -6.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -10.5730 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -9.6930 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.1380 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 1.2780 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.7920 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.2540 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.1170 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.5550 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.6320 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.4520 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.0320 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -5.3770 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.0800 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -5.7120 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -6.6640 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -7.9870 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -8.5500 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -10.0990 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -11.8000 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 -13.0570 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -9.5820 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.3290 -0.7510 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 49 -1 M END