AURORAFEINCHEMIE-ZINC00543330 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -1.2510 1.1950 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.1500 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0830 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.6220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.9280 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8690 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0300 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.6920 -6.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3440 -1.6120 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.1850 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 0.4200 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.5080 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 1.7240 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 0.8520 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -0.2350 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -0.4480 -7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.0290 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.7000 -5.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3510 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.2300 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.4310 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.6270 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.5860 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.0000 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.1410 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.3150 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 2.1890 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 2.5730 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 1.0200 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -0.9160 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -1.2950 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.6950 -7.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.8880 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 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 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 39 40 1 0 0 0 0 M END