NIH-ZINC00330495 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0550 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7970 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1310 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -5.1430 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.4540 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.8320 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.8520 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.5100 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.0510 -2.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.2600 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.5840 -2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -9.2050 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -10.6230 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.8700 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -7.2130 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.1370 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.9460 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -10.8580 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -10.8340 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -11.2320 0.1260 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END