AURORAFEINCHEMIE-ZINC06666068 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.0240 2.4020 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.2910 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.4460 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.9270 2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.8100 1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.0840 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -4.0320 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -3.2520 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -2.7780 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -2.0630 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -1.8220 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.2970 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -3.0160 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.6030 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.0580 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.5440 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.5580 4.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.1460 4.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.1830 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.6680 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -3.2900 4.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.0380 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -6.1870 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -6.6420 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -5.9600 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -4.8180 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.3510 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.0340 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 2.7140 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 3.0100 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.9800 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.5690 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.7590 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -4.5700 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -4.7430 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -2.9660 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -1.6920 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -1.2630 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -2.1080 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -3.3900 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -6.7210 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -7.5320 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -6.3190 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -4.2900 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -3.4580 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.4470 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END