AURORAFEINCHEMIE-ZINC04071670 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 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 5.9970 -1.9860 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.0380 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -1.6930 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -2.0220 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -2.6970 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -3.0510 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -2.7200 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -3.1730 -1.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -3.0720 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -3.7930 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -3.7550 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 -4.3150 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 -4.9210 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 -4.9740 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -4.4020 -1.7420 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 4.5250 -1.1670 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -1.7520 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -2.9500 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 -4.2760 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0190 -5.3560 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1880 -5.4510 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 -4.4460 -0.6660 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 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 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END