NIH-ZINC03855808 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0870 1.0900 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.1050 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.5620 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.1750 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3760 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.8310 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1240 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 3.6110 0.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 4.1060 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 4.3080 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.3510 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 3.6590 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 3.4530 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.9340 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 2.6300 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 2.8420 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 2.5480 2.1940 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 3.7800 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 4.2310 5.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.3990 1.5360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.4410 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.6820 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.4950 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 2.7640 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 1.7730 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 4.0600 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 2.7720 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.2290 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 3.5800 6.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 3.8100 7.3690 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 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 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 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 M END