NIH-ZINC05151279 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0220 -0.6570 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0440 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7350 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0260 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6950 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0890 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.0860 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.9880 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.1330 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.3800 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.4910 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.3460 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1630 -2.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8130 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1280 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.2440 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.5280 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0540 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1430 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.0180 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.0590 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.2710 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.4670 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6720 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -5.4970 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -4.9180 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.1200 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 17 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END