NCID-ZINC04743894 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.0720 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.4540 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6620 -1.0280 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.7420 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.4660 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4270 -2.5280 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.8770 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.9710 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.4460 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.5280 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.5740 -1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1940 0.4640 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.8690 0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6480 -1.9340 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.0760 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -0.3460 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.0320 0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8110 -0.8900 -0.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9540 -1.9420 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -0.4730 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -0.2870 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -0.0640 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4180 -0.6990 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 1.4450 0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3950 1.4570 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 1.7720 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 2.2000 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.2920 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.3730 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.4890 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.4420 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.5660 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.1050 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.3310 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.0990 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.1650 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.4450 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.8060 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -1.2540 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -2.5490 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.3560 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.9880 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -1.3920 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 0.2980 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 0.4630 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -1.2590 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 0.5480 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -1.2000 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 2.0800 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 1.6460 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 1.4740 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 2.8430 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 1.2300 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 3.1490 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.7250 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END