AURORAFEINCHEMIE-ZINC06640474 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0030 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6970 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0760 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0660 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6870 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.8620 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9190 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.3840 -1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6910 -6.7410 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.9170 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -6.4230 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -6.4160 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.8710 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -6.0730 -3.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -8.1930 -2.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -8.6480 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -7.9240 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -8.3750 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -9.5460 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -10.2690 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -9.8260 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -11.7370 -6.4130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -7.4710 -6.7690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8840 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8620 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8550 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1570 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.6170 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5980 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1390 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.4300 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -8.0070 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -6.8030 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -6.7800 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -5.3330 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -6.7680 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -6.7960 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -5.3260 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -8.8300 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -7.0100 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -9.8970 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -10.3930 -3.9640 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 M END