NIH-ZINC06531064 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.5530 1.5670 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.1180 4.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7000 -0.4640 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.4790 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.8400 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.2300 4.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0650 -1.1730 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 0.0850 4.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.1030 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.4750 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.9610 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -4.5830 1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -5.8930 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -6.0960 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.8500 2.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.5520 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -4.5800 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -5.7810 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -5.8080 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -4.6340 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -3.4330 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -3.4060 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.9590 0.7640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -7.4070 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.6100 3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -8.4320 2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -8.2220 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -9.1700 1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -6.9880 1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -6.8010 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -9.7950 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.5920 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.9920 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 2.1480 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.5070 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.1350 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.2480 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.8630 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -3.1060 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -1.6680 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.1580 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.0600 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.2820 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -5.2980 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.5630 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -6.6980 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -6.7460 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -4.6560 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.4670 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -6.6320 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -7.6930 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -5.9400 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -10.2560 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -10.3790 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -9.7620 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.8440 3.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 36 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 56 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END