AURORAFEINCHEMIE-ZINC02151580 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 3.7000 -1.0550 -4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.7500 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.5350 -5.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.2950 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.2320 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -5.0040 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.8550 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.9090 -8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.1290 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -3.7680 -9.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.5120 -10.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.3470 -11.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -5.4820 -10.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -5.6720 -8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -6.7520 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -7.5030 -9.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -6.4190 -10.6650 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 2.3280 -3.7840 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.5510 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.3480 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -5.7290 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.3970 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -7.4290 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -6.3080 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -8.3550 -9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -7.8180 -9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -5.8840 -10.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -6.8690 -11.5530 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 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 7 37 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 50 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M END