AURORAFEINCHEMIE-ZINC02122534 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.9360 1.1920 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.2390 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.8890 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.0760 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.1760 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.1020 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.9340 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.8320 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.7180 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.6510 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -0.5480 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 0.3470 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 1.4500 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 1.0280 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.4540 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 1.3920 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 1.0690 -2.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6990 1.0240 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -0.2380 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -1.4760 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -2.0790 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -3.2080 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -3.7470 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -3.1570 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -2.0260 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 2.1350 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 2.8160 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.1900 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -2.3740 -0.7290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.6490 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.9380 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.7380 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.3740 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.6500 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 1.7060 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 2.3850 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 1.9450 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -0.1780 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -0.3830 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -1.6590 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -3.6590 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -4.6220 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -3.5710 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -1.5670 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -4.1720 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 2.1950 -3.3430 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 12 2 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 46 -1 M END