NIH-ZINC00804332 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.5860 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0630 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.4550 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.7900 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.5020 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.3860 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -3.7710 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -4.3240 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -3.5070 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -2.1300 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.5700 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -4.0570 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -3.8380 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -4.2580 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -4.0420 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 -3.4060 -3.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -2.9860 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -3.1980 -2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -2.3390 -4.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -1.9160 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8070 -4.4790 -2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6660 -4.2410 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.9750 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.0130 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8570 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.2080 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3640 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.4060 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -5.3930 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -1.4990 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.5000 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.7840 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -1.4110 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -1.2290 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1590 -4.9430 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7470 -3.1690 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2320 -4.7230 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6560 -4.6540 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END