AURORAFEINCHEMIE-ZINC00172324 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5020 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0040 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7050 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.1080 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.5790 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.8420 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.9600 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8260 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.5700 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.4300 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.3180 2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.6010 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7450 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.9750 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6480 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.5780 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.0470 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.7560 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.2500 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9680 -4.6180 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.7380 0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.1500 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.6940 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8820 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8640 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8500 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.7280 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.9380 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.9280 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6940 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.0300 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.5040 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -5.8330 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.5320 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.5110 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -3.6290 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -5.2000 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -3.6960 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.6270 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -5.7420 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.1760 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END