AURORAFEINCHEMIE-ZINC04028416 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.9760 0.8970 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.5630 0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9520 -1.0200 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.3330 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.8100 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.0360 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.8640 0.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9830 -0.6360 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 0.2990 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 0.3270 -0.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4890 0.4650 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -0.9210 0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7930 -1.1070 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.1360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.5860 1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 0.7330 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 1.2660 2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 1.4630 0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9190 2.1480 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 2.2150 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 3.9640 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 4.8390 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 6.1800 1.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 5.2640 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 4.3300 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.6430 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.9410 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.4420 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.3470 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.2300 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.9150 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.3290 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.2260 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.1320 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.9550 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.1350 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.3320 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -3.0010 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 2.5710 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 1.5460 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 3.1770 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 4.5780 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 5.2620 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 4.2380 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 5.9640 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 4.6760 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 4.9180 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 3.8000 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.7160 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.6540 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.4020 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 3.3600 0.4790 N 0 0 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 52 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END