AURORAFEINCHEMIE-ZINC03957789 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 2.6040 -1.6920 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.6800 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6060 -4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.9390 -5.4970 P 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.9220 -6.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.4960 -6.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.0330 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.3490 -8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.3540 -5.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 1.4820 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 2.5260 -4.2530 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 2.2890 -3.7820 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.1300 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.1840 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.9460 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.7000 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.0830 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 0.7520 -9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.5630 -8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.9170 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.1650 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 2.8440 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 3.3880 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 2.0920 -3.6870 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