AURORAFEINCHEMIE-ZINC04028586 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.6690 -0.4860 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.6710 1.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2370 -2.4970 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.0610 2.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4510 -2.9730 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.0180 3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.6990 3.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9880 0.1100 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.2970 2.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8150 0.7380 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.2700 1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1590 -2.1390 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.5050 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -0.4900 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.4490 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -1.8210 3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -0.8340 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -2.6900 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.3080 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.7880 4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -3.0510 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -3.5500 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.6680 7.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5010 -1.2420 C 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 -5.7130 -0.5460 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -1.5640 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 0.0470 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -3.1310 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -3.4160 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -2.4070 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -3.0490 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.3760 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -3.8080 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.1350 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1150 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.5910 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1520 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -3.8640 6.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -4.1790 7.8690 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 15 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END