AURORAFEINCHEMIE-ZINC06664288 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4870 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8280 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.9850 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.4770 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.6900 -2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.8420 -3.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1890 -2.9320 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -5.0240 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -4.7180 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -5.0660 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -4.7850 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -4.1580 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.8120 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -4.0960 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.0950 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.0730 -4.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.8950 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.3500 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -4.4650 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.7600 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.9420 -8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.8340 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.5350 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.3600 -5.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.6540 4.4870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1020 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -3.8110 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.3290 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.0960 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -5.9170 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -5.1930 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -5.5550 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -5.0560 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -3.9390 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -3.3220 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -3.8290 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -4.3240 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -4.8500 -8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -5.1730 -9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.9780 -8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 M END