NCID-ZINC04430743 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -3.0580 -0.7000 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.4020 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.3710 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.5780 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5480 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.3060 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.0990 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.1360 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.9770 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.3980 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.9980 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.3140 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.3600 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.1450 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.5440 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.8370 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 1.6250 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.0360 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.8090 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.3240 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 0.3670 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -1.0570 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -0.8740 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.0160 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.0710 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.2750 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.6890 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0130 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.2220 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -1.1520 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 1.3000 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 2.7010 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 2.0880 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.7900 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END