NIH-ZINC01157901 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -1.6040 1.4960 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.5090 3.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.6510 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.5720 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.3000 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.0920 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.1530 0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 0.7280 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.7490 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 0.1340 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.6150 3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.3030 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.1390 4.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.0900 5.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.6440 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.7360 7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.8220 6.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.4500 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.8250 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.6520 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -3.5840 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -3.4260 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -3.3360 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -3.4040 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -3.5680 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -3.6600 -0.2380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -3.1370 1.9850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 2.2140 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 2.0180 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 0.9900 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.2680 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 1.2130 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.3280 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.6160 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.7380 8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -5.1100 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.6780 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.9960 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -3.6530 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -3.3720 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -3.3340 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END