NIH-ZINC00583258 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.1060 1.6270 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.1200 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.5590 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.9390 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.6450 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.9620 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.5800 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.8540 -2.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8030 -2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.8840 -3.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -3.7240 -2.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.0660 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -3.5110 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -2.8650 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -1.7580 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.3140 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.9680 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -1.0610 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -1.4470 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 0.0060 -3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 0.6430 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.0040 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.6430 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.9640 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9950 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 2.0110 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.0090 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.4690 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0480 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.6930 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -4.3660 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -3.2100 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.4590 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.6280 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 1.0000 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -0.0770 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 1.4860 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.3010 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.3930 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.7230 0.9920 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END