NIH-ZINC00473745 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 2.2890 1.0990 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.2210 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.8140 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.2430 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.1540 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.8620 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.1150 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.6780 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -3.9910 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.7300 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.0380 2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.7110 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -3.9240 4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.9570 5.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8000 -0.9590 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -2.7080 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -3.9750 6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -4.2130 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.2610 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -1.8510 6.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0550 -1.4350 7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.9650 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.4670 4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 1.0440 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.4600 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.7830 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.4280 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.6610 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.6610 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.4370 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.0700 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -2.9510 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -2.0760 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -4.7350 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -5.1560 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.5990 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.2350 7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.7290 6.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.1540 6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END