CHEMDIV-ZINC00427802 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.9410 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -0.2030 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -1.0790 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -0.2270 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 -1.1020 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5370 -1.5000 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5550 -2.2960 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5040 -2.4200 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 -1.6520 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -1.5820 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8640 -2.2630 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9500 -3.0220 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2760 -3.0980 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 0.7600 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -1.7120 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -1.7030 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 0.4070 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 0.3980 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 -1.2140 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2750 -2.7590 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 -0.9940 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 -2.2070 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5450 -3.5500 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1210 -3.6920 -1.4470 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END