NIH-ZINC01060130 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.5650 2.3270 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.9230 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 0.0970 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.6150 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.2190 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.5720 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.1450 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.3010 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.8720 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.2260 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.0560 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.5380 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.6030 4.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -1.7370 5.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.5190 5.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -3.5020 3.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.8380 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -3.8560 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -4.5670 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -5.3950 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -5.1400 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -4.2030 3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 2.5590 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 2.8710 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 2.6220 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.6850 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.2160 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.2410 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -3.6630 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -5.1270 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.1940 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -4.4670 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -2.3700 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -2.0770 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -4.5160 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -6.0970 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -5.6060 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 M END