NIH-ZINC02465209 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -3.2370 -2.1610 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.9790 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5420 -2.3250 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.7860 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.4920 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.0040 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1770 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5590 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 0.5870 -0.3180 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 0.1600 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 1.8470 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 0.5180 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 0.1620 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 0.1010 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 0.3960 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.7670 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.8350 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.1930 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.4910 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.4500 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 1.0800 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -3.2190 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.7890 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -1.6040 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.8500 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.5040 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.7510 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.0830 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.7990 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.7380 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.3740 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.8840 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -0.0770 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -0.1850 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 0.3440 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.7760 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.7010 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 1.0420 -6.4080 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