AURORAFEINCHEMIE-ZINC00538516 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3600 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5130 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.9750 1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.5320 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.9270 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9310 -2.2880 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5020 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.3380 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.7790 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.9760 1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.2570 1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -3.1410 1.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8290 -4.0030 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -3.6160 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.3920 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -1.2370 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -3.0070 2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -2.2230 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9010 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8830 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8760 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.2600 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.0560 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.6160 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.2790 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.9750 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.9070 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.4250 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.2960 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -4.2740 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -4.1580 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.7540 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -1.3600 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -1.8840 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -2.8380 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END