CHEMBRIDGE-ZINC01150384 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4380 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.1630 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.4350 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.2480 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.5450 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.1310 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 2.2820 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 1.8410 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 3.4420 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 4.1740 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 5.5650 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 6.2910 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 5.6300 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 4.2330 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 3.5130 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 6.4050 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 7.6210 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 5.7660 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 6.4930 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1190 5.8420 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2920 6.5750 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2150 7.9400 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 8.5210 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 7.7970 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.3870 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.1770 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.8940 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.3690 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.4300 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.1260 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 3.7670 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 6.0750 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 7.3710 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 3.7190 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 2.4330 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 4.8000 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1420 4.7780 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2460 6.0970 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1120 8.5420 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9150 9.5830 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.5900 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -1.9650 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 41 42 1 0 0 0 0 M END