CHEMBRIDGE-ZINC04837766 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.0260 1.6300 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.1070 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9960 -0.2640 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.2680 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.5950 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.9390 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.9570 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.6300 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.2810 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6820 2.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7160 0.1410 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.0310 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.7850 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.9060 3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0190 4.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.8160 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.0320 3.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4620 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.9920 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 2.0770 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.9060 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.5800 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.1950 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.2270 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.6450 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.0220 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.8790 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.5600 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.4700 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.4600 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.7840 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4890 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.3580 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 32 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M END