AURORAFEINCHEMIE-ZINC03957057 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 1.0470 -1.6630 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.6680 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.4270 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -0.2360 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -1.2910 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -2.5370 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.7380 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.9380 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.6560 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.6230 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -5.2720 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -5.4520 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -6.6960 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -7.7620 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -7.5890 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -6.3490 -3.2020 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 2.9350 0.3970 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 0.7370 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -1.1380 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -3.3570 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.6090 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -5.6280 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.3330 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -4.6200 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -6.8360 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -8.7340 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -8.4260 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -6.2140 -2.2500 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 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 2.7940 -4.4760 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END