AURORAFEINCHEMIE-ZINC05307265 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0480 -3.2810 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.1290 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.1900 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.2470 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.9890 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.6810 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6290 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.8670 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0170 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.8040 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.3210 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.1080 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.9940 -2.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.4900 -4.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3740 0.9100 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 2.9630 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 3.0900 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 3.2640 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 3.3800 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 3.3230 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 3.1500 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 3.0380 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.3490 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.8830 -4.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.3840 5.0670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.5820 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.0090 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.1090 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.2660 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.8100 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.3830 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.0620 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.6120 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 3.5280 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 3.3560 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 3.3090 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 3.5150 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 3.4130 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 3.1040 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 2.9060 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.7420 -5.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 1.6330 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END