NIH-ZINC02682744 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.3340 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6670 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0190 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.3720 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0200 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.8760 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.0920 -0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1470 0.3580 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -0.7360 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -0.8010 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -0.1720 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -1.6280 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -1.7750 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 -2.6120 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -3.1350 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -2.5860 1.5610 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 2.1520 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 3.4400 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 3.1060 2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 2.2920 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.9920 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8460 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5340 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7120 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.9090 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.0650 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -1.2370 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -1.2820 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4070 -2.8330 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 -3.8100 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 2.4000 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 1.6100 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 4.0380 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 4.0080 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 2.0600 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.8270 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 0.4320 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 0.3930 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 1.3140 0.6530 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 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 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END