AURORAFEINCHEMIE-ZINC06777901 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.6680 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.2060 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.4790 -4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.5550 -6.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1420 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.5460 -7.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4900 -8.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0410 -9.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.5630 -10.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.7350 -11.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -1.8200 -12.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.6940 -12.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.0660 -11.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.2860 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.5330 2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.8000 2.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6840 -2.6980 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.0110 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.1820 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.8200 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.1480 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.6050 2.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9710 0.1880 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.1910 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.3120 0.6970 O 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 1.9850 -0.2910 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.7580 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.1040 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.0390 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.4180 -9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.0490 -9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.4700 -11.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.6320 -13.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.4430 -13.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.1440 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.9070 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.6360 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.0100 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -0.3380 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.8770 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 M END