NIH-ZINC04014005 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 1 0 0 0 0 0999 V2000 2.7880 0.4870 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.5850 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.9120 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.9000 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.5270 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.1480 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.1960 -0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.7720 -2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.9890 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.4900 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.7280 -3.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9290 -4.3380 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -5.1540 -5.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.4990 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.9540 -4.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2350 -6.2360 -3.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5570 -6.4820 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -6.6560 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -6.4540 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -6.8380 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -7.4250 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -7.6280 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -7.2360 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -8.2160 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -7.9980 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -7.8860 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -8.4420 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -9.0060 -4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -9.2310 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -8.8200 -5.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5550 -9.1100 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -7.3280 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -9.5000 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -10.3440 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -10.7420 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -10.1180 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -9.3720 -4.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.8820 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 0.0370 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 0.9830 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.2180 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.4030 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.1740 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.3010 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.3300 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.4570 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -5.9970 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -6.6790 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -7.3880 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -7.0760 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -8.8460 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -10.2980 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -8.9950 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -6.9180 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.4430 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -10.6560 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -11.4170 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -10.2050 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.6660 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.3580 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.7930 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 36 2 0 0 0 0 35 57 1 0 0 0 0 36 37 1 0 0 0 0 36 58 1 0 0 0 0 38 55 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 M END