NIH-ZINC04042234 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.4240 -2.2310 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.9030 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.4340 -4.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.0670 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.8150 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -5.3600 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -5.2500 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.6020 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -4.4590 -4.8660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -6.0480 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -6.5490 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -5.7180 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7040 -5.1400 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -6.6680 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -7.9090 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -8.9330 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -7.8440 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -8.9100 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -6.3250 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -6.2780 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 -5.6470 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9300 -7.0000 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -4.7950 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -3.4430 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -2.5960 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -3.1010 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -4.4520 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -5.2990 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -6.2010 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.8260 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.9660 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.4240 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.7100 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.1690 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.7540 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.8980 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -5.6700 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -7.0790 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -5.3500 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -5.5240 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -7.2520 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 -6.5250 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -4.8070 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7130 -5.3950 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -7.1440 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 -7.9270 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9840 -6.7200 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -3.0490 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -1.5400 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -2.4400 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -4.8470 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -6.3540 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -9.7620 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 -5.9340 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 55 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 55 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END