NIH-ZINC06499020 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.2800 1.4960 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.0330 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.5100 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.8440 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.5890 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.4000 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.7840 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.2990 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.4450 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.0660 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.5440 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -3.9700 5.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -3.1360 6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -3.2580 6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -2.4550 7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -1.6580 8.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -2.6240 8.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -3.4980 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -3.6040 7.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -4.2620 6.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -4.1990 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -4.9010 5.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.1930 7.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.8910 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.8530 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.8320 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.4280 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.3700 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.4480 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -5.3680 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -1.4060 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.4740 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -4.9300 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -2.1010 8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -4.8750 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.4910 7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 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 23 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 23 36 1 0 0 0 0 M END