NIH-ZINC03057936 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 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0170 -0.0300 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 3.5940 2.1100 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.4720 -0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6740 1.9460 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0090 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -0.5750 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6570 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 1.6230 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 3.0820 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 3.9180 -1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 3.4570 -3.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 4.8750 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 5.0240 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 5.1950 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 5.3280 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 5.2860 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 5.1230 -7.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 4.9990 -6.4190 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 -0.9270 -0.5540 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7660 -0.0220 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 3.6610 2.9870 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.6160 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 1.0750 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 1.2250 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 2.7890 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 5.4240 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 5.2740 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 5.2230 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 5.4620 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 5.3890 -9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 4.8720 -5.9400 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