NIH-ZINC00035805 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.6270 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.1410 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.7390 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.0370 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.9660 -0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.6650 -1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.3370 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.8720 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.1420 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.2060 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.0090 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.2830 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.3460 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.3520 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -5.6150 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.8890 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.9020 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.6390 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.3720 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.9580 3.4510 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9620 2.0300 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 2.0400 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.9970 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.6140 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 2.0830 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.4200 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.7490 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.2420 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.1520 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -6.3810 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.8690 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -5.1110 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.8890 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.5180 2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 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 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 2 0 0 0 0 M CHG 1 20 -1 M END