NCID-ZINC01637855 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 4.9670 1.1080 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.2140 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.6830 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.7880 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.4000 -3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.2660 -2.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1350 -1.8830 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.7590 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.1360 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.7480 -2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.7730 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.3880 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -5.8810 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -6.5520 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -5.9190 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.4670 -1.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5180 -4.4390 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.7530 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.7620 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.1070 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.4420 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.4330 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.0920 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 1.8500 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.9560 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 1.4600 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -0.0620 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -0.9560 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.6750 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.2100 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.7900 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.1900 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.1840 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -7.6200 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -6.3980 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -5.9470 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.4670 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -3.4100 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -5.0310 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -4.8570 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.2810 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -3.1140 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.9300 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.9140 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.0890 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -1.7920 -4.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.0560 -4.5440 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END