NIH-ZINC04004611 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 2.1610 1.3720 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.1290 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.8540 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.2070 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.8240 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.1970 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.9700 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.3460 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.9720 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -5.1740 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -6.4420 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -7.1430 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.5100 0.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8550 -5.9520 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -7.6150 1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -8.7660 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -9.8750 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -8.4810 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -9.4100 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -7.4890 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -7.5280 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -8.7360 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -8.7230 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -7.5160 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -6.3870 1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -6.3600 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -5.5940 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.2240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.3820 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.9140 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.2910 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -6.1270 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -3.0660 3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.6220 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -3.6200 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -7.0750 -2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.5920 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.6670 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 1.9250 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.4240 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.3490 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.2260 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -4.6750 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.4890 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -5.2610 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.6940 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.1680 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -8.3130 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -6.5430 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -9.6640 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -9.6450 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -7.4980 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -5.4150 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.8110 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.3120 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -5.7080 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -7.1980 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.3750 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.0910 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.3270 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -4.6900 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -3.1320 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -3.4490 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -10.3200 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 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 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 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 10 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 27 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 64 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END