NIH-ZINC05126706 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8370 -2.0950 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.5570 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -0.9030 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -0.0430 -5.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -2.1250 -5.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -3.1140 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -2.9030 -3.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -4.3460 -4.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -4.5910 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -5.1940 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -6.4390 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -6.0480 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -5.4530 -3.6680 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 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 0.1980 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -0.1750 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -3.4460 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -5.2880 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -3.6510 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 -5.4690 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 -4.4610 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -7.1610 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 -6.8840 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -6.9310 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -5.3070 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -5.0810 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -6.2210 -4.0930 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END