AURORAFEINCHEMIE-ZINC06183861 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 -0.3580 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.6170 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0640 -1.5960 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.2020 1.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5070 0.4850 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -0.6860 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.0310 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.4330 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.9310 4.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4070 -1.9600 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.3370 3.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5980 -3.8860 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.9780 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.0360 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.7120 3.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2040 -1.0930 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.9020 2.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7330 0.0960 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.0150 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5500 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.5610 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -3.2390 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.3130 2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.3580 2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8980 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8820 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8730 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.5900 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.1500 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 0.2430 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.6220 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -5.0320 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -4.3000 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -2.6820 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -2.8830 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.1890 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.9060 2.8640 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 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END