CHEMBRIDGE-ZINC01229060 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.4150 0.0570 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.2650 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.0840 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.4050 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.2390 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.7510 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4280 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.5890 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2570 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4580 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.8490 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.1960 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -0.5000 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -0.2350 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -0.5260 1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 0.3720 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 1.5350 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 -0.2930 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1170 0.1210 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1690 -0.7820 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9660 -2.0900 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 -2.5180 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 -1.6270 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -1.7260 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -2.7240 2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.8210 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.3660 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.0740 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.5750 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.0290 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.7860 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4910 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.6230 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.0480 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1170 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.8490 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -0.8360 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -1.5460 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 0.1390 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 0.8100 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -0.8740 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2810 1.1410 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1540 -0.4600 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7940 -2.7840 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5550 -3.5410 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END