NIH-ZINC04039246 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.0660 1.4200 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.0090 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.5620 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.8240 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.4450 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.4470 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -3.7100 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.8970 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.7220 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -1.8540 3.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.9520 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.4600 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -5.1090 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -5.4640 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -4.6630 3.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0660 -4.5060 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -5.4510 4.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -6.5930 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -7.4600 4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -6.6360 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -7.5370 5.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -5.0590 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -4.2740 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -3.8640 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 -3.9650 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9290 -2.4980 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -3.3370 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -2.1610 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -0.9640 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -0.9820 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -2.1190 6.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -3.2770 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -5.8760 5.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.7140 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 2.0320 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.8340 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.4100 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.6220 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.0000 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.9580 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.8280 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.4070 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -5.9500 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -4.4340 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -3.3820 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -4.8990 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -4.7560 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -3.2390 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6560 -4.7980 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -4.3500 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5720 -3.3820 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6560 -1.8160 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5830 -3.2780 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4480 -1.9460 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -2.1780 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -0.0290 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -0.0530 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -4.1880 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -6.6510 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -4.5980 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -5.7220 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.5500 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -3.1100 5.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 63 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 63 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 63 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 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END