AURORAFEINCHEMIE-ZINC00754220 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 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 -2.3590 0.1160 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.4740 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.8490 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.6350 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.0360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.7760 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.1410 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -4.0460 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.9850 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.1470 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -2.8050 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3410 -2.7420 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -2.6170 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -3.6300 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -3.0600 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -3.6170 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -2.7660 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -1.4180 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -0.8400 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -1.6800 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -1.4490 1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -0.5870 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -5.0630 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -5.3250 0.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3860 -6.2060 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -5.5380 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -4.7830 -1.4890 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 -2.2840 1.1930 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 0.1230 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.2410 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7330 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7290 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -4.6670 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -3.1600 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 -0.7960 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 0.2120 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -5.2620 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -5.7240 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -6.5650 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -6.6610 -1.1350 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 8 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 35 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 45 46 1 0 0 0 0 M END