NIH-ZINC00029835 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.9270 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.2320 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.8010 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -3.2710 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -3.7660 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -2.9880 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -3.5640 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -2.9010 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -1.6520 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -1.0800 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -1.7490 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -1.0790 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -3.5840 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -3.6760 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -4.8220 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -3.6460 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -4.5390 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 -3.3560 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 -1.1270 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -0.1050 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -0.0510 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -1.0790 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END