CHEMBRIDGE-ZINC00437187 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.5420 1.4120 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.0860 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.6740 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.0480 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.8340 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.2460 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.8710 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.3330 -0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3770 -4.6370 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.7580 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -5.1340 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -5.5250 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -5.5380 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -5.1600 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.7660 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.9670 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.1800 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -4.7650 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -5.8530 -1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.7020 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.7360 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.8830 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.0600 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.5080 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.8600 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.4110 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -5.1240 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -5.8200 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -5.8440 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -5.1710 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.4680 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.2330 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -6.1840 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -6.0060 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END