NIH-ZINC02993185 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.9260 -0.3010 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.7880 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.4230 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -2.4840 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.9710 -3.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.0970 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.1610 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -0.4550 -3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -0.3810 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -0.8990 -5.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 0.3460 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 0.2840 -4.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 1.2230 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 0.8020 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 1.7320 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 3.0830 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 3.5050 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 2.5790 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 3.9900 -8.4240 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -0.8980 -4.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -0.3890 -4.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 -1.1460 -2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -2.3280 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.1940 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.1510 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.1910 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.3130 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.4820 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.9270 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.0310 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -3.5430 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.3730 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.0550 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.5660 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.2030 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.6910 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -0.0400 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 1.3880 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -0.1240 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -0.2510 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 1.4050 -8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 4.5590 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 2.9090 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -2.1190 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -3.2030 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -2.5200 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END