NIH-ZINC05686227 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.2120 1.8840 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.3580 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.2510 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.7740 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3840 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.0020 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.4790 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.1310 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.7700 -6.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 -1.9420 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.0900 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -5.1440 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -5.5770 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -4.4330 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.6090 -7.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.8200 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.1420 -8.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.1930 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.2290 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.3190 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.0140 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.0500 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.1280 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.0470 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.1530 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.0050 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.4700 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.3810 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.1000 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.2070 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.2480 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.2160 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.9270 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.4390 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.7470 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.0190 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -6.4210 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -5.8840 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.8220 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -4.8400 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -3.6390 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.5880 -4.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.0260 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 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 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 42 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 42 43 1 0 0 0 0 M END