AURORAFEINCHEMIE-ZINC02391253 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.7110 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.1970 -3.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0200 -3.2100 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.1980 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9340 -4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.6190 -5.6210 P 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.0910 -5.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.1980 -6.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.7280 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.1200 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1240 -6.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.7510 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6320 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.6910 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.8110 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.4850 1.7440 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 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 3.5370 -1.3990 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.3010 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.1850 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.4810 -8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -3.8110 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.0370 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.5230 -9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.3660 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.3590 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.1800 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.2030 -8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 0.4150 -7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.0240 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.8200 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.4130 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.4760 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.8830 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.5770 2.7940 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 18 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 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 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 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END