NIH-ZINC00448366 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.2110 1.4660 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.0640 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.5370 1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.8270 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.7680 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.1220 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.5400 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.6060 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.2500 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.2040 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.7610 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -0.9010 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.3390 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.5000 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.6210 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -1.3760 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -2.1530 3.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -2.4050 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -3.0040 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -0.7370 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.8620 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.8180 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.8070 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.4600 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.4050 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.4430 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.0740 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.8150 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.9310 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.8460 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -3.1040 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -1.4690 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -3.1940 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -2.3050 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -3.9410 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -0.8450 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -0.5150 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.6260 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 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 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 38 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END