CHEMSTAR-ZINC01232419 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.6780 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -5.0800 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -5.9400 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -4.6960 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -5.1080 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -4.6680 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -4.8020 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 -4.3770 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -3.8170 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -3.6800 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -4.1050 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -3.9860 -4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -3.8500 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -3.0570 -3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -5.5960 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -5.3030 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -6.5940 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -6.5440 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -5.7260 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -5.2380 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 -4.4790 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -3.4840 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -3.2420 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END