NIH-ZINC00424540 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2430 -0.6390 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.1350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.5180 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.0000 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.8600 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -2.6070 -0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.6410 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.1060 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.8170 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.0980 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -4.6140 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -6.1120 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -6.5940 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -8.0610 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -8.8750 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -8.3780 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -6.9520 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4550 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.5740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.5510 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -4.3610 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -4.1600 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.3500 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -5.8980 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -8.3420 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -8.2700 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -9.9300 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -8.7370 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -8.3820 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -9.0260 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.9760 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.5180 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 M END