NIH-ZINC04057081 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.6450 2.1980 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.7770 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.0630 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.3200 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.0450 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.3900 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.0050 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 0.7180 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.1240 -4.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.2370 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.0800 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -3.8110 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.9670 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -3.6940 -7.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5140 -4.3500 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -4.5350 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -5.3620 -7.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -6.2480 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -6.3610 -6.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -7.0830 -8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -8.0020 -8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -8.7780 -9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -8.6480 -10.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -7.7390 -11.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -6.9600 -9.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -7.5830 -12.6080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -2.7490 -8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -3.0460 -9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -2.1480 -10.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -0.9930 -10.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -0.7430 -8.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -1.5720 -7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 2.5790 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.4540 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 2.6430 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.8290 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.1220 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.5050 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 1.7950 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.6320 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.5840 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.7130 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.4240 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -4.4150 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.4630 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -2.3340 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.6240 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -3.8770 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -5.1780 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -5.2720 -8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -8.1040 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 -9.4890 -9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -9.2590 -11.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -6.2540 -10.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -3.9560 -9.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -2.3470 -11.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -0.2880 -10.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -1.3310 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -2.9230 -6.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 59 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 14 59 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 M END