AURORAFEINCHEMIE-ZINC04772890 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3320 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -0.2670 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.7410 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.1700 4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.7320 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.2790 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.3210 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6810 0.7530 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6910 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 0.2780 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.0600 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.3680 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.3370 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -1.9970 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.7940 -6.1740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -1.0190 -1.3060 O 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 5.5060 -0.7940 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.7510 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 0.8220 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -0.6190 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.3880 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.3440 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -3.8200 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.3930 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -2.6640 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -2.6590 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 1.2990 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.6960 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -3.3580 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.7520 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.9820 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.8100 2.4080 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 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 9 1 0 0 0 0 7 15 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 38 1 0 0 0 0 14 39 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 M END