NIH-ZINC04338892 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.7550 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -3.2580 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -3.5660 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -3.2670 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.7460 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.5770 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -3.7240 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -3.6790 -2.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -4.1210 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -3.3690 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -3.8210 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -5.0150 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 -5.7650 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -5.3290 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -2.5800 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.3390 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -4.1100 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -2.4360 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -3.2410 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8430 -5.3640 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -6.6960 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -5.9170 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.5930 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -3.3450 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.6740 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END