AURORAFEINCHEMIE-ZINC03205993 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.1200 -0.6600 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.4920 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.1140 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.4600 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.8890 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.9780 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.6420 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.2040 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.8030 -1.3040 N 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 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.3600 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.1180 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.2620 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.7490 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.9000 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.3570 8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.6680 8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.5200 6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.0700 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -3.1180 9.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -3.4190 9.0930 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 0.2000 -1.3930 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.1590 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -2.3160 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -1.7150 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.3600 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.0200 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.6580 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.4730 9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.7620 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.9590 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -4.1970 8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -2.5220 8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -3.7670 10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END