NIH-ZINC05005737 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.9810 1.9030 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.4760 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.1040 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.8230 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.3280 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.3600 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.5360 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.0440 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.7380 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.3180 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.2030 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.5060 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.9240 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -5.6350 -2.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -6.9370 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -5.1400 -3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.5230 -4.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.3790 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -7.0560 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.0330 -6.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -5.3130 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.5680 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.5880 -7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -5.8070 -8.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.3060 -10.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -7.6640 -10.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -8.4530 -9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -7.8890 -7.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.0410 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.6120 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 2.0750 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.3380 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.3040 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.5060 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.7990 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.9030 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -3.7150 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -5.2010 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -5.0830 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.3000 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -2.8770 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -5.9430 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -5.7700 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -7.1380 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -7.6080 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -7.7440 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.6000 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -6.0240 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.1300 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.7820 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -5.6640 -10.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -8.0980 -11.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -9.5140 -9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 M END