NCID-ZINC05733345 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.5530 1.7760 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.2670 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.4020 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.9110 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.5800 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.0770 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.8060 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -4.1610 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.9200 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.3200 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -2.9340 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -4.1600 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -4.7800 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -5.9780 2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -7.1490 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -4.7560 1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -4.0600 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.7180 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.0650 3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.9710 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 2.2520 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 2.1800 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.0720 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.1370 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.2070 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 0.0020 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.1060 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.3150 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.3050 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.2480 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.8610 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.4360 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -1.3640 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -2.4540 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -7.1540 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -7.1480 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -8.0360 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -3.0900 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -4.6440 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -3.9180 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -5.7900 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 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 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 M END