CHEMBRIDGE-ZINC04702214 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.3880 1.6060 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.1140 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.4450 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.6630 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.3970 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.0480 0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5800 1.0320 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.6100 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -0.1350 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -0.6380 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -1.6190 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -2.0960 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -1.5920 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -2.0720 0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -1.3420 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -0.3510 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 0.3760 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 0.1130 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -0.8810 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -1.6010 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 0.8260 5.0070 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.0580 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.8280 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.5790 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.9550 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.4340 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.5540 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.1890 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.6960 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.0630 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.8310 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.0060 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 0.6310 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -0.2650 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -2.0110 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -2.8620 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 1.1520 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -1.0860 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -2.3760 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.6430 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -5.4990 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.9340 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.5070 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.6300 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END