AURORAFEINCHEMIE-ZINC00522450 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.9750 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.7990 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -2.5010 -3.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0780 -3.2680 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -3.1550 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -4.2250 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -5.5360 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -6.1980 -4.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -7.1530 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -5.3060 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -4.0300 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.9170 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.0720 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.3280 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -5.4410 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -1.5180 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -0.3510 -2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.4880 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -2.4010 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -3.6020 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -6.0000 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -1.9370 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.2100 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.4340 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -6.4140 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -1.9390 -3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 -1.2720 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END