CHEMSTAR-ZINC00406336 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1780 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.4270 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.0200 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6360 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.7370 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -0.0650 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -0.7220 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -2.0670 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -2.6350 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -3.9640 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -4.7260 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -4.1630 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -2.8340 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -2.2360 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.2180 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 1.9410 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 1.0150 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -0.2520 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 -2.0390 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 -4.4080 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -5.7650 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -4.7630 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.5640 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -2.5820 -1.0550 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END