NIH-ZINC04196179 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.0740 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.5810 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -4.1560 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.6290 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.1220 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -4.6550 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -5.2880 5.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -4.3980 5.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -4.8830 6.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7060 -4.8620 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -3.9890 6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -4.7380 7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -6.4660 6.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -6.6800 6.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -7.3480 8.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -6.3250 6.0150 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.1240 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.3770 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.4980 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.1570 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -5.6680 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -4.5790 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.2060 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.3260 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.5460 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.0350 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -3.8910 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -3.8360 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -3.0300 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 -4.3560 7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -4.6660 8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -7.0400 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -6.4880 4.9530 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 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END