AURORAFEINCHEMIE-ZINC03956779 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.9030 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.4090 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5220 -3.4990 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.8880 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2260 -2.3230 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.2790 -2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0440 -1.8500 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.7430 -2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5370 -2.0670 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.2920 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6360 -1.8870 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.9220 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -3.7170 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.3150 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 0.3070 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 1.8050 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 2.4630 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 3.8370 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 4.5520 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 3.8930 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 2.5200 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.7020 -2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.1710 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -5.6780 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.3900 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -7.7720 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -8.4420 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -7.7300 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -6.3470 -3.9740 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 1.3640 -2.1840 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.3390 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -4.1330 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -0.0180 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 0.0240 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.9050 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 4.3510 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 5.6240 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 4.4520 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 2.0060 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.8200 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.7890 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.8660 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -8.3280 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -9.5220 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -8.2530 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -5.7910 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 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 17 1 0 0 0 0 15 18 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END