AURORAFEINCHEMIE-ZINC02156096 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.6610 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.8240 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.0530 -4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.6520 -4.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.6240 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.6540 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -3.6250 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.9320 -8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.1510 -9.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.7580 -10.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.0120 -9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.3420 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -5.2050 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -5.7240 -9.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -5.3990 -10.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.5540 -10.8290 C 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 2.6600 -2.4650 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.2680 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.6300 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.8630 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.6480 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.4150 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.2960 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -5.4620 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -6.3910 -9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -5.8160 -11.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.3060 -11.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.9250 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -1.3660 -0.9930 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 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 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END