NCID-ZINC01721033 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 6.2150 1.7260 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 2.2920 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 1.5050 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 0.1510 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -0.4150 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 0.3730 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7310 -0.2390 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.8530 1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4890 0.1350 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -1.5450 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -1.8760 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -2.9870 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.6340 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.6580 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.3860 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.0850 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.0630 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.3340 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 2.3410 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 3.3500 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.9470 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -1.4720 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -0.0690 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -2.4640 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -0.8800 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -2.2120 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -0.9900 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -3.9140 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -3.1280 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.6220 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.8680 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -3.6110 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -4.0990 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.9700 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.0340 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -2.4880 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END