NCID-ZINC01689940 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.7670 -1.1970 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.2660 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.3910 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.8600 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.4290 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.0950 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.1240 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.0160 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 0.4540 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.0730 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 1.2120 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.7420 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 1.5790 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 1.4570 -1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2340 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.9910 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.0310 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.7630 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.2340 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.9500 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.4450 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.4760 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.3400 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.1410 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.0060 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.4900 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.4950 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.3440 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 1.6890 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.8520 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 2.1760 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 2.4900 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 20 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 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 M END