NIH-ZINC02886247 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -2.0350 3.7330 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 2.2340 3.5880 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.3570 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.1280 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -0.5560 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -0.0200 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 1.2020 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 1.8890 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -0.8970 0.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 0.0830 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8500 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -1.7620 1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -2.7620 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -2.5380 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -3.5290 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -4.7440 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -4.9720 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -3.9850 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -6.1610 1.9420 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 4.3620 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 4.2810 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 3.4560 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.2900 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -1.5110 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 1.6170 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 2.8410 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -1.5730 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -1.5890 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -3.3540 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -5.5170 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -4.1640 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 M END