NIH-ZINC04076846 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.1280 1.4660 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.4440 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.3120 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.0460 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.9800 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.7320 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 1.3030 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.1060 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -0.3720 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.8300 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.9840 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.4090 -0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -2.7280 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -4.1190 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -4.7680 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -4.1360 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -4.8810 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -4.2410 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -2.8530 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -2.1530 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -2.7830 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.0590 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.8520 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.0590 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.2380 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.1100 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 2.5310 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 2.1560 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 1.5550 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 0.4030 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.7000 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 0.4510 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -1.1950 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -4.6560 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -5.9510 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -4.8020 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 -2.3390 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -1.0820 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 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 1 0 0 0 0 22 23 2 0 0 0 0 M END