AURORAFEINCHEMIE-ZINC04082214 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -2.3660 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5590 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 0.1950 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -0.5000 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -1.9090 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -2.5200 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -2.5950 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9660 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.6930 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0350 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.7520 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.1760 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8500 -4.4800 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.8050 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8070 -4.4690 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -6.3300 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4340 -6.6710 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.7320 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9750 -6.4340 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -6.0280 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6440 -6.3560 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.6140 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -6.3760 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -5.8150 2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.1470 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -6.9250 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.4130 -1.4330 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 -2.3260 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 1.2750 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 0.0260 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -3.7720 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -7.4600 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -5.9700 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -5.9960 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -8.6570 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -6.7070 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.4580 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 M END