NIH-ZINC02939687 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1030 1.2950 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1070 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.4480 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 0.6900 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.7420 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.8110 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.7650 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -2.0060 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -3.3550 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -3.5940 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -1.2070 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -0.8760 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -2.7840 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -1.7800 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -0.9180 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -1.8410 1.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 -0.8850 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -0.3890 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 0.5540 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 1.0060 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9910 0.5120 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 -0.4270 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8760 1.0050 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5220 0.3670 4.6140 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2110 0.7200 3.1180 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 2.3880 3.5660 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3820 2.1910 0.7010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.9010 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.7840 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.7780 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -4.0960 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.4320 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -3.6200 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -4.5450 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -0.4300 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -1.2610 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.7190 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 0.0240 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -3.7880 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -2.7120 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -2.5470 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -0.7410 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4760 0.9400 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 -0.8080 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -2.5050 0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 45 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END