CHEMDIV-ZINC02719597 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 0.1740 1.2900 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.0700 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.6220 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.1970 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.5620 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.1100 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4880 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 4.1900 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 5.5900 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 6.2470 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 7.5840 1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 8.3050 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 7.7130 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 6.5420 0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 5.5270 2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 4.2170 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 3.5550 1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.3250 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -1.7380 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.4340 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.9660 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.7170 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.7060 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 2.1990 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 3.9520 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 8.6490 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 3.6620 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -2.0700 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.9780 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.1890 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -3.5130 -1.2180 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 18 19 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 M END