NIH-ZINC02869010 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7310 0.7440 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.9440 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.8540 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 1.5860 -6.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.1540 -7.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.8500 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.4970 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.4180 -8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.7550 -10.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.1760 -11.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.2580 -10.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.0800 -9.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.9730 -8.9630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.9800 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.5130 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.7860 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.0410 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.8710 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.4720 -10.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.4410 -12.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.1930 -11.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END