NIH-ZINC00302104 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4940 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0070 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.5970 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9780 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1240 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.8100 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1160 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8430 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.2900 2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.3170 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -7.0590 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.4170 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -9.0320 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -10.4240 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -10.9840 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -10.1930 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -8.8410 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -8.2240 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.9020 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.8420 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.7810 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.9420 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0080 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.4700 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.3550 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.5610 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.5570 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -9.0050 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -11.0480 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -12.0550 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -10.6620 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -8.2440 -2.5760 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END