AURORAFEINCHEMIE-ZINC05272638 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.3200 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.0610 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.6750 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.7190 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.0300 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5820 -1.0390 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 0.9300 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 2.1280 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 0.4430 1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 1.3880 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 1.2390 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -0.2000 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.1600 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -0.9600 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -0.4510 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 0.4570 6.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.4640 -1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.3220 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.5040 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.3510 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 1.6180 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 1.8290 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 2.9080 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 2.7910 -7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 1.6320 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 0.5520 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.6710 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.2050 -4.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.5280 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 4.1040 -8.6290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.2250 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.8090 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.9800 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.1270 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.7250 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.8170 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 2.4220 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 1.1850 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 1.5350 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 1.9270 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -0.4390 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -1.0040 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -2.2010 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -1.2620 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.6160 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 1.4400 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 2.3360 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 3.8140 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.5530 -9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.3470 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.2660 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.7020 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.5950 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -1.5480 6.5780 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 4 1 0 0 0 0 2 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 54 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 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 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 54 -1 M END