AURORAFEINCHEMIE-ZINC04090892 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5570 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9560 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6830 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0310 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 0.2210 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -0.4140 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 0.3610 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 1.5770 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -0.2730 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 0.5030 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5850 1.4120 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8310 -0.3200 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7620 0.2740 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7830 -0.4810 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8740 -1.8310 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9420 -2.4250 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9180 -1.6710 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0640 0.8660 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 0.5120 2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.4650 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.7620 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.9710 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 1.3000 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -1.4930 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -1.2420 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 1.3280 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5110 -0.0170 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6720 -2.4200 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0130 -3.4800 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 -2.1360 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1700 1.5810 1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3510 1.7890 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 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 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END