NIH-ZINC06577731 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.7560 -1.5200 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.6450 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.8440 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.0990 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.9690 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.8240 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -5.8840 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -6.0860 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -5.2320 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.1790 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -5.4370 -3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -4.3090 -4.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9390 -3.4590 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.7110 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -5.1480 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -5.4470 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -5.3060 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -4.8680 -7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -4.5650 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -4.0860 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -3.8570 -6.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -3.9360 -4.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -3.4990 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -3.1630 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.7310 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -2.6490 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -2.9990 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -3.4130 -3.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -2.1130 -0.3530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -6.7930 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -7.7170 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -6.5980 2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -7.5300 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.5960 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -1.6470 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -1.4740 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.6660 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -6.9070 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.5190 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -6.3250 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.2590 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.7910 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -5.5400 -9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -4.7600 -8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -3.2390 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -2.4640 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -2.9370 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -8.5400 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -7.4900 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -7.2600 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 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 3 4 2 0 0 0 0 3 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M END