AURORAFEINCHEMIE-ZINC06664752 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0620 1.4650 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0650 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.5660 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.0960 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5960 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -4.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -4.7660 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -4.8000 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -4.1220 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.7720 3.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7040 -4.2730 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.6500 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -5.3800 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -6.8600 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -6.9900 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -6.2390 3.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8950 -6.2720 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -6.8970 2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -6.2740 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -6.9200 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -8.2760 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -9.1470 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -10.5090 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -11.0050 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -10.1400 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -8.7780 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -3.1230 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.8220 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8380 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.8260 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.4250 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.4380 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.2050 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.1930 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.4560 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.4680 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.2360 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.2240 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -5.0920 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.5970 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -5.2820 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.9450 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -7.2900 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -7.3880 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -8.0430 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -6.5670 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -8.7600 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -11.1860 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -12.0700 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -10.5310 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -8.1030 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -4.6620 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 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 3 34 1 0 0 0 0 4 5 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 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 27 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END