NIH-ZINC00289959 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.5310 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.5130 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7370 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.2460 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.9990 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.4900 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.0950 -4.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -4.5570 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.0130 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -3.3360 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.1240 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -3.5970 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -4.2700 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.5000 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -5.2180 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.3630 -6.5460 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7640 1.9310 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.7800 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.9770 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.4460 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.4320 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.5320 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.5390 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -3.4550 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.6010 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -3.4380 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -4.6270 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -5.6200 -7.3580 O 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 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 M CHG 1 17 -1 M END