NIH-ZINC00439805 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 1.8110 1.7970 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.4530 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.4970 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.0840 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 1.2540 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 2.1990 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 1.6390 -4.0910 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.8660 -0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.5250 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.9880 1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.0610 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8000 -4.3820 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.7530 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -4.7460 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -4.4540 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -4.1630 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -4.5340 -0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8800 -5.6330 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -4.1160 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -3.4590 -2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 2.5250 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.1770 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -0.7960 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 3.2370 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.4730 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.2870 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -5.7990 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -4.9720 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -4.4330 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -3.1020 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -4.7320 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -4.4640 -1.7800 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