NIH-ZINC00115728 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.7740 1.0060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.3800 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.2000 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.6250 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 0.7610 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.5760 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 1.3500 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 2.7070 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 3.1710 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 2.0340 -3.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 1.0750 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.5790 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 1.8040 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 0.7500 -4.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 2.8750 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 2.6000 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 3.5950 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 4.8530 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 5.1080 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 4.1210 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 6.6570 -5.8580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.4250 0.7820 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.6430 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.8190 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.2800 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 2.6600 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 2.2490 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 0.6640 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 2.1540 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 3.5640 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 3.7980 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 3.7760 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 1.5910 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 0.2190 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -0.0320 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 0.0090 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 1.6170 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5170 3.3900 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 5.6240 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 4.3180 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.7710 -0.8430 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9150 2.2900 -1.1380 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END