NIH-ZINC04040749 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -1.3400 1.7390 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.4570 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.5480 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.5600 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -2.5500 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -2.5480 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -3.5560 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -4.5660 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -4.5700 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -3.5610 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -5.6730 -3.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9930 -5.3470 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -6.9290 -2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7770 -6.6840 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -6.1190 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -5.8900 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.3610 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -5.0540 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -5.2780 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -5.8130 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.3860 0.8410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -6.9530 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -7.9870 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -9.1350 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -7.3290 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -7.8850 -3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -6.0450 -3.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -5.1280 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -5.1920 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -4.4760 -7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -3.5420 -8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -2.1910 -8.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -1.9570 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -2.8740 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.4590 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 2.0760 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.1200 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.0050 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -0.0470 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -1.7600 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -3.5550 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -5.3530 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -3.5620 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -6.1280 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.1840 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -5.0370 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -5.9910 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -7.2270 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -5.4180 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -4.1120 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -4.9020 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -6.2080 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -5.5110 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -4.2540 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -3.6480 -9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -3.8000 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -0.9170 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -2.1690 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -2.6260 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -2.7400 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -4.2730 -6.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M END