CHEMBRIDGE-ZINC02890547 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.7460 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.6140 2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.2280 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.2050 2.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8620 -2.2070 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.7180 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.5580 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.6520 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 0.3200 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 0.0700 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 0.9580 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 2.1020 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 2.3540 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 1.4570 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 3.5300 3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 3.7880 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 3.1200 5.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.5490 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.2410 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -0.6250 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -1.6580 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -0.8210 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 0.7600 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 1.6480 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 3.3620 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 4.8580 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.2780 3.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 0.6740 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END