AURORAFEINCHEMIE-ZINC04027381 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.5390 1.4590 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.1850 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.4680 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6460 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.1730 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.5240 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.3420 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.7000 -0.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.1130 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.5270 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -4.7820 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.9160 -1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8640 -4.2130 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -6.3630 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -6.6900 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -7.2080 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -7.5000 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -7.2760 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.7590 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -6.4650 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -4.6150 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -4.9540 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -4.0040 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -3.5710 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -3.4740 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -3.0070 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -3.7190 -0.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2170 -4.6890 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -2.7920 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -1.8610 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 2.3140 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 1.5870 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 1.4520 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -0.0840 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -2.1450 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9290 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.1610 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -4.9020 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -7.0710 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -6.5600 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -7.3700 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -7.8910 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -7.4990 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.5810 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -6.0610 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -2.5930 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -4.2710 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -2.7960 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -4.4650 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -1.9150 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -3.2620 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -3.0480 1.3190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 52 -1 M END