AURORAFEINCHEMIE-ZINC04028103 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -1.9850 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.0080 -2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -2.7160 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -2.9950 -4.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8470 -2.0600 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -3.9500 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -5.2760 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -5.8510 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -3.6270 -3.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5660 -3.7830 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 -2.6600 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 -3.2720 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 -4.6100 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 -5.5270 -3.1400 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -2.1060 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -3.6590 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -3.5150 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -4.1260 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -5.1010 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -5.9770 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -6.7950 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -6.0250 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 -1.7220 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -2.4680 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9310 -3.4370 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1570 -2.5980 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3810 -5.0720 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 -4.4440 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -5.6940 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -6.4820 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -4.9090 -3.2570 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 39 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END