AURORAFEINCHEMIE-ZINC04081707 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.0380 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8840 -4.5080 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.6940 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.2730 3.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -6.1170 3.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5030 -6.6640 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.6440 3.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -4.2860 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -3.2380 4.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -5.3530 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -6.5010 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -7.6510 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -7.7080 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -6.6070 7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -5.4010 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -4.3160 7.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -3.3820 8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -6.6720 8.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -7.9070 9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.0050 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.8760 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -8.5140 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -8.6150 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.5640 8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.9850 7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.8830 8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -7.8240 10.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -8.1340 9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -8.7060 8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END