NIH-ZINC02918091 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.8490 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.6360 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.4350 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.7720 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -4.5060 -2.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8350 -4.8230 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -5.7130 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -6.9670 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -8.0750 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -7.9290 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -6.6750 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -5.5680 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -3.6070 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -3.8070 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -4.7330 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -2.9000 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -3.1040 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 -2.2540 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -1.2010 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -0.9930 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -1.8320 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -3.3770 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -4.4650 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -7.0810 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -9.0550 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -8.7940 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -6.5610 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -4.5890 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.8680 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -3.9260 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 -2.4110 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 -0.5390 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -0.1690 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -1.6660 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END