AURORAFEINCHEMIE-ZINC04763575 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 3 0 0 0 0 0 0 0 0 0 3.5530 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.7440 1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6020 -1.2650 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 0.6880 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 1.4240 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 0.6940 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -0.7380 0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5340 -1.2580 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -1.4800 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -2.5060 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -1.4800 2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.7020 -1.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7870 -1.7210 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 0.0230 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -0.6930 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -0.0270 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 1.3550 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 2.0710 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 1.4050 -1.9800 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 3.5430 1.2060 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.6660 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 1.4500 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 2.4420 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 1.2170 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 0.6720 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -1.9300 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -1.7730 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -0.5870 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 1.8750 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 3.1510 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 1.9650 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -0.0170 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 0.1030 -1.8510 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 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END