NIH-ZINC04019699 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.3270 1.1070 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.0490 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 3.0120 1.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1680 3.4590 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 3.4950 2.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8020 3.1480 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 5.0230 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 5.5020 3.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7740 5.0920 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 7.0260 3.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2450 7.3730 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 7.5060 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 8.7590 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 9.2300 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 8.4580 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 7.1980 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 6.7160 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 5.3750 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 5.0180 4.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1980 3.5160 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 2.8070 5.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 2.9420 3.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1120 3.3670 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.0440 2.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5580 3.4220 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 4.0610 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.5680 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.8430 3.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.0520 2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 3.9480 5.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 1.5180 3.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 4.5920 6.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 6.4360 7.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 9.7480 3.1740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 7.5610 3.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.0190 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 1.5420 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 1.4310 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.3590 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0390 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.4570 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 5.3720 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 5.4230 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 10.2110 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 8.8350 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 1.6320 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.1020 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 3.6110 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.1130 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 5.4980 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 5.8610 7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 8.5270 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.5480 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 53 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 30 2 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 31 49 1 0 0 0 0 33 51 1 0 0 0 0 35 52 1 0 0 0 0 M END