NIH-ZINC01135011 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.0750 -2.4030 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.8440 0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.0900 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.1380 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.2920 -1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.0410 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.8080 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.4750 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.7020 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 1.5490 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 1.2250 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 1.1220 -1.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 2.0120 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -0.0990 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 1.9970 -2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 3.3100 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 4.0590 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 5.4080 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 6.5010 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 7.7400 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 7.8850 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 6.7920 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 5.5550 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -3.0670 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.2010 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.8780 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.1990 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.7270 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -1.1350 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 2.4670 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.8890 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 1.6410 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 3.1790 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 3.8830 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 4.1890 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 3.4850 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 6.3880 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 8.5930 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 8.8520 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 6.9060 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 4.7020 -5.7970 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END