NIH-ZINC02961232 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.9600 1.4110 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.0720 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.9040 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.2620 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.7940 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.9560 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.5980 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.3120 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.8600 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.2220 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.9020 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -8.1160 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.2050 3.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.8660 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.2560 4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.1890 2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.2230 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.9130 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.6430 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -7.3820 6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -6.8880 7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -7.1590 6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -6.4200 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.8980 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.8160 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 1.5890 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.4900 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.9110 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.3650 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.6620 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.2350 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.1660 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.6340 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.7660 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -7.9840 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -5.5720 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -6.9940 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -7.1890 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -8.4520 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -5.8180 7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -7.4150 8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -6.8070 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -8.2290 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -6.6120 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -5.3490 5.7170 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END