NIH-ZINC06576743 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1390 3.9500 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 3.5760 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 5.0370 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 5.3030 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0200 4.6500 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 5.0240 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9250 5.2140 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 3.5640 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 5.8800 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 6.7640 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 6.9940 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 2.9240 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 3.3870 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 5.2360 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 5.6900 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 3.3650 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 2.9110 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 5.7580 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 7.4160 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 6.9770 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 7.9020 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 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 23 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END