NIH-ZINC02465210 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 1.8120 -2.1520 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.9910 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7970 -2.3650 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.7800 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.5040 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.0140 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.2050 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.5720 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 0.5910 -2.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.0140 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.7890 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.8670 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 0.5570 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 0.7680 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 1.2890 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.6210 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 1.4130 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 1.7320 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 2.2420 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 2.4770 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 2.1630 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.9170 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.4730 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.1790 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.4700 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.8460 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -3.0840 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.7920 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.7200 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.8220 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.8600 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.4310 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 0.1420 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 0.5130 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 1.4470 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 2.4860 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 2.8990 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 2.3370 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END