CHEMDIV-ZINC00755367 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.2750 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0890 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6990 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0640 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.4280 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.0330 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.3660 -0.9080 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.5270 0.3410 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7920 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.2080 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -5.1280 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.4100 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -6.5930 0.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.8610 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.1370 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.8280 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.1610 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -7.5660 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -7.0780 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -5.7870 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -4.6590 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.7490 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.6800 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 2.0220 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.5400 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.2780 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -7.9230 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -8.3760 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -7.8380 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -6.8820 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -5.9320 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -5.5290 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -4.4060 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -3.7830 0.7170 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END