NIH-ZINC00439804 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.9290 1.6150 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.2850 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.6020 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.1410 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.1820 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 2.0660 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.6140 3.0780 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.9510 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.6420 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.1520 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.1520 -0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4850 -4.5310 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.8540 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -6.2800 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -6.7950 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -5.9990 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -4.4770 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5060 -4.0360 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -3.9850 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.4200 1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 2.2930 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.0320 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.8020 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 3.0940 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.5120 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.8190 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -4.3240 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -6.9040 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -7.8410 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -6.3960 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -6.1990 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -4.1610 2.1300 O 0 5 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 32 -1 M END