NIH-ZINC00030494 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.2100 1.5090 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.0290 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.1120 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5400 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.0870 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 1.1530 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 1.0440 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 2.1820 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 3.4300 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 3.5390 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 2.4010 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.6940 -0.9070 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.6420 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.5280 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -3.1680 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -3.8780 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.7620 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.8790 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.6280 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.0760 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.5030 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.4200 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.1670 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.3110 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -0.8720 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 0.1370 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 0.0700 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 2.0970 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 4.3190 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 4.5130 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 2.4860 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -4.5200 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -4.4860 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -3.1550 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.0940 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.9130 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.7210 -1.2210 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 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END