CHEMBRIDGE-ZINC00307881 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 2.4200 1.2980 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.1380 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.1120 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.3390 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.6520 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.5860 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.2110 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.9110 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.9610 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.6450 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -5.8720 1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.7830 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -8.1500 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -9.2110 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -9.0800 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -10.5620 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.9720 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.6770 4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -1.1700 4.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.0140 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 1.4130 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.9420 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.5770 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.9410 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.9450 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.6320 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.4360 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.8370 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -8.2550 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -8.8090 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -10.0300 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -8.3060 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -10.4590 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -11.2330 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -10.9720 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.0000 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.7260 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.2010 6.8480 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END