AURORAFEINCHEMIE-ZINC05267555 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 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 3 0 0 0 0 0 0 0 0 0 1.9240 -4.4130 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.5430 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.5570 -2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.7860 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.4740 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -6.2520 -2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -7.5870 -1.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9430 -8.2560 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -8.1240 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -8.3220 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -8.9580 -4.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -9.1250 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -7.5080 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -6.4450 0.2690 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 1.8510 -4.1800 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.1660 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.6330 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.0080 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -5.7020 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -9.0780 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -7.4110 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -7.3680 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -9.0350 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -9.5070 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -8.1510 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -9.8180 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -8.6180 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -8.5180 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 44 45 1 0 0 0 0 M END