AURORAFEINCHEMIE-ZINC04028676 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.0410 1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2380 -2.4310 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.5070 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4530 -3.5960 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.0000 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.4530 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.8830 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.3900 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.9440 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3310 -2.3110 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.5180 2.3470 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 1.7600 -0.1220 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.1730 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.9110 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.4060 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -2.0920 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -3.5410 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.7940 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -2.2040 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.9840 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.4780 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.2550 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4770 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.0800 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END