NIH-ZINC04058443 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -1.4490 -0.4880 0.0470 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 0.0290 1.5260 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5110 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7430 -0.0700 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.0260 1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1400 -2.4890 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.6480 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.9400 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.7940 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.4110 2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5920 -1.7680 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.0940 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.8620 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.5170 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.3950 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.6230 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.9650 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1840 2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -3.5060 7.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.2680 8.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.7990 6.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.9000 8.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.1040 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.1270 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.5780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.3880 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9100 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.8720 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.8850 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.8630 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.0040 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.8390 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.5540 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.7380 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.1240 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.2520 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.5840 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.9750 9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.4700 7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 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 39 1 0 0 0 0 23 40 1 0 0 0 0 M END