AURORAFEINCHEMIE-ZINC06566922 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.7150 1.9420 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.5880 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.3300 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 0.1060 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.4600 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 2.3780 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.8950 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -1.3280 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4860 -0.4470 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -2.2220 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -3.4730 -1.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -3.9380 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -3.9570 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -5.1460 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -5.3200 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -4.3150 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -3.1380 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -2.9390 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -1.9070 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.0580 -2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.1440 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.5480 -4.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.9820 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.0040 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -4.0780 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -4.0980 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.0430 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.9680 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.9510 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.6040 -5.4740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.6580 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.2470 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.3880 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 1.8000 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 3.4350 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -0.4390 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.7650 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -5.9320 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -6.2450 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 -4.4650 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -2.3630 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.4800 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.9990 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.5550 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -4.9020 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.9370 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.0580 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.1440 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END