NIH-ZINC01344687 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.5660 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.6670 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 4.1720 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 4.4070 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 4.2090 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 4.9110 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 5.2750 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 5.6630 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 5.5710 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 5.1070 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 4.8230 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 4.3880 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 5.9010 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 5.6650 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 5.9910 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5660 6.5520 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 6.7880 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 6.4700 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4560 6.8700 3.8660 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.6590 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 4.0290 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 4.0200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 5.2400 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4400 5.2260 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0580 5.8070 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 7.2260 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 6.6590 2.2650 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 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END