NIH-ZINC00621364 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1990 1.8270 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.4540 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.3460 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.2270 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 1.6000 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 2.4000 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.7930 -0.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.0460 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.0770 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.9850 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -0.4800 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -0.7720 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 0.1620 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -0.1150 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -1.3180 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -2.2540 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -1.9880 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -3.4320 -6.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -1.5850 -7.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -1.6760 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.2250 -3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 2.4530 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 0.0070 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.4190 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 2.0470 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 3.4730 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 0.1390 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 1.0990 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 0.6070 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -2.7140 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -4.1410 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -2.0310 -7.5370 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 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 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 3 0 0 0 0 M END