NIH-ZINC00439804 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 2.1140 1.4100 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0290 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6820 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.0010 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.3820 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0870 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 2.0460 1.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.7360 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.1180 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.2380 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9600 -4.6820 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.6610 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -6.1180 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -6.8120 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -6.2610 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -4.7320 -0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2830 -4.4030 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -4.1830 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -3.4700 1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 1.9620 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.4980 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5510 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.5780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.4830 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.0720 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.6180 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -7.8540 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -6.5830 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -6.6350 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -4.4870 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -4.1120 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END