NCID-ZINC01646345 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.7700 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.1950 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.5530 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.9340 5.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.4680 4.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.0480 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.9810 4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.7010 2.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.2470 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.8380 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.1670 2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.4160 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.7390 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.5400 -0.0090 S 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 -2.6580 -1.1030 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 0.2440 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 0.4570 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.1520 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.9800 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.6590 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 M END