NIH-ZINC06498399 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -2.9580 1.3380 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 0.0350 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.8730 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.9190 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -1.6680 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -0.4400 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -2.5300 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -3.5080 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -4.3740 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -5.0430 -3.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.0410 1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.0840 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -5.4360 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.8370 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.7860 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.6210 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.4950 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.4510 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.7100 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 2.1350 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 1.5690 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 1.2520 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.7650 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.9170 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.0880 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -4.1210 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -2.9500 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.7920 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.6740 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.2760 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.2640 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.6570 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.5810 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 1.4050 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.3260 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.7440 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.2210 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 37 2 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END