NIH-ZINC04014000 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 1 0 0 0 0 0999 V2000 -0.3620 -3.4270 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.4490 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.0950 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.1990 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.7000 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.0740 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.8970 0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.5920 -1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.9130 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.6640 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.4580 -3.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3040 -3.8640 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.4340 -5.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.6330 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -6.5200 -4.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2550 -5.9760 -3.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6530 -6.4410 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -6.3010 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -5.8530 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -6.1480 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -6.8960 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -7.3480 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -7.0430 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -8.0530 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -7.6820 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -7.3180 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -7.8890 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -8.4780 -3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -8.4980 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -7.5080 -6.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2010 -7.9280 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -6.1910 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -7.2500 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -8.0950 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -7.4540 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -6.2550 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -6.1400 -5.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.8180 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.7200 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.3100 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.9590 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.7380 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.8640 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.0310 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.0010 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.2170 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -5.2700 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -5.7960 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -7.3880 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -6.8320 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -8.5280 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -9.4250 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -8.7030 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -6.3720 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -5.4790 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -9.0750 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -7.8500 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -5.5130 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.3780 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.6250 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.4060 -4.1070 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 1 0 0 0 0 12 38 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 60 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 32 55 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 59 1 0 0 0 0 38 61 1 0 0 0 0 M END