NIH-ZINC03185201 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 2.2930 1.4740 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.1270 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.5770 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.0640 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.4100 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.1200 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 4.0960 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 4.1630 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 4.8260 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 5.4220 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 5.3560 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 4.7000 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 6.2660 0.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 6.1940 1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 5.6460 -0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 7.9750 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 8.8060 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 8.2980 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.2950 1.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.8030 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.7380 1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.3480 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.7820 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.6770 2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 2.0250 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.3760 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.4890 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9100 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 3.6980 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 4.8780 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 5.8210 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 4.6530 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 7.9910 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 8.3850 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.8210 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.8680 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 10.1110 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.0660 4.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -5.0000 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 10.6040 -0.2310 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END