NIH-ZINC01347992 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 2.3120 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.5890 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.4420 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 2.5710 -1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 3.7740 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 4.4860 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 3.5020 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 2.3380 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 1.6040 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 4.2080 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 3.8090 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 4.4870 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 5.5310 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 5.8830 -4.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 5.2640 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 3.0010 -4.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.6700 -0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.6380 -1.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.6480 1.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 3.4890 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 4.4400 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 5.3260 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 4.8490 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 1.6500 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 2.7220 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 0.8400 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 1.1390 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 2.9890 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 4.2030 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 6.0640 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 5.5840 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 2.3700 -5.4230 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END