NIH-ZINC00266527 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.1670 -0.0510 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.4370 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.5010 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.9140 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.0070 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -1.6820 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -1.2630 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.1540 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.7540 -2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.8360 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.8950 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -1.9810 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -1.0070 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 0.0630 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.1720 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.2850 -4.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -1.0990 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.1780 -8.4050 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2350 -0.0410 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.7070 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.2460 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.7460 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.1680 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.1740 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.3320 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -1.7490 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -0.9900 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.3410 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.6900 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -2.8210 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 0.8340 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.4970 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.9070 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -2.0920 -7.7340 O 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 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 2 0 0 0 0 M CHG 1 18 -1 M END