NCID-ZINC05004358 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.4950 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.1270 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.6570 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0650 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.3050 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.0970 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5560 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 4.2190 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 3.4990 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 2.2970 1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -0.8380 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.0050 -0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.5460 -1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1620 -2.1460 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.0710 -1.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5580 -4.4690 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.6470 -1.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4470 -4.2890 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -4.1890 -3.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6590 -4.5480 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.6590 -3.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5410 -2.2610 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.1880 -2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.1940 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.7690 -4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.7140 -3.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -6.0750 -1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.4330 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.1040 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.3360 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 1.7640 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 4.0980 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 5.2980 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.9810 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.5170 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -2.6280 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.4030 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -5.6800 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -6.4330 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.0960 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 4.1480 1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 3.5730 1.9660 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 41 42 1 0 0 0 0 M END