NIH-ZINC03057935 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6860 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0170 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.1100 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.4660 0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6780 1.9440 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.0060 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -0.5760 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6570 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.6020 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 3.0570 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 3.9020 1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 3.4190 3.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 4.8340 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.9680 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 4.9290 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 5.0560 7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 5.2160 8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 5.2490 7.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 5.1360 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7660 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.9910 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.6150 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 1.2000 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 1.0490 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 2.7440 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 5.2360 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 5.3860 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 4.8020 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 5.0300 8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 5.3160 9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 5.1730 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 M END