AURORAFEINCHEMIE-ZINC04071930 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.5440 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7180 -4.1110 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.0700 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -6.5470 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -6.8520 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -7.2890 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -7.4220 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -7.1160 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -6.6840 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -7.8520 -8.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -7.9650 -9.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -4.1480 -3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -6.5050 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -6.3760 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -6.7480 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -7.5270 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -7.2180 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -6.4500 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -8.6750 -9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -6.9910 -10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -8.3170 -10.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -4.4970 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 M END