SIAL-ZINC04543869 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.2490 1.4120 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.1100 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0770 -0.7700 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.2160 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.4650 2.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9420 -1.5380 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.0810 1.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6000 1.1640 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.5860 0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3140 -1.6720 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.1150 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.4580 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.5080 -1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7740 -1.5180 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 0.4700 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.4130 -2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.2710 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 1.3210 -2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.2890 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 0.4330 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 0.0910 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -0.2990 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.6260 6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -1.3290 7.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.0400 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.3460 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.2190 4.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8120 1.7100 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.7400 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8790 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.6990 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.8500 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.5270 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.6980 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.8570 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -0.6630 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.9580 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.4280 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.3140 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 0.2870 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.6890 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 1.2570 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 0.0160 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.3660 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 1.5100 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 0.1070 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.3740 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.0380 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.4980 7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.0900 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.4260 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 2.1320 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 2.2220 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.8380 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END