NIH-ZINC02454774 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -2.4620 -0.2860 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.7910 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.3270 1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8160 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.7960 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9740 -2.0030 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.7430 2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -4.0280 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.4770 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -5.3220 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -5.6990 4.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -5.7960 5.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -6.6900 6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -7.1160 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.9110 2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3550 -4.1740 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.4570 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -5.1520 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -5.6540 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -5.4580 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -4.7600 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -4.2560 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -5.9510 -2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -4.8360 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.6270 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.4970 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 0.1170 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -1.1100 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.5740 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.0330 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -6.3080 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -6.1880 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -7.5700 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -6.2360 7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -7.7980 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -7.6180 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -5.3040 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.1970 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -4.6070 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.7080 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -5.3380 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.9800 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -4.4820 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -5.8390 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 0.0620 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -0.6630 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.2850 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END