NIH-ZINC00284514 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.2430 3.7160 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 4.3330 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 5.4340 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 5.9160 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 5.3060 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 4.1980 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5410 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.3360 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 4.3480 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 3.7150 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 4.4620 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 5.8530 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 6.4980 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 5.7410 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 7.9750 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 8.6000 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 6.6510 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 7.8600 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 6.0380 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 2.8590 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 3.9610 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 6.7710 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 5.6820 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 2.6360 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 3.9660 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 6.2310 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 5.6770 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 8.6260 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 6.0380 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 6.6010 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 9.5910 0.7280 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 19 27 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END