NIH-ZINC04003612 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 0.6030 1.7350 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.3520 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.3730 1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.1860 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -0.3340 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 0.6410 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 1.8300 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.5400 0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 2.3170 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 3.0860 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 4.0850 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 3.7940 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 4.7800 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 6.0610 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 6.3560 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 5.3690 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 7.6710 -1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 8.2790 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 7.1930 -2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 0.4660 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -0.6960 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -0.8560 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 0.1380 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 1.2960 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 1.4600 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -0.0230 -3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 2.3300 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.1180 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 3.3800 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 3.2660 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 2.7960 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 4.5520 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 5.5960 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 8.6740 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 9.0660 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.4700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -1.7550 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 2.0670 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 2.3590 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -0.4510 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 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 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END