NIH-ZINC00473742 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 2.3930 0.8580 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.4440 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.9080 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.2430 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.2230 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.9470 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1760 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.7000 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.9960 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.7590 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.0510 3.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.7110 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -3.9120 3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.9570 5.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3370 -0.8900 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.4360 6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -3.8310 6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -4.3970 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -3.7410 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -2.2230 5.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4810 -1.7970 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -1.6020 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -1.0080 3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 0.8330 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.1120 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 1.6090 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.5430 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.7340 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -5.6640 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.4110 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.0820 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.7680 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.4230 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -4.3970 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -5.4040 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -3.9540 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -4.1360 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -1.7100 3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -1.2960 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END