NCID-ZINC00393814 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.3050 1.3730 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1490 0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6950 -0.5010 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.7860 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.3090 1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1630 -2.7630 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.7010 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5410 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.5570 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.4550 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.7770 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.0920 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.9790 1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.5750 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -3.7070 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.1580 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -4.4820 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -4.3570 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -3.8980 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -3.7690 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.6520 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.8270 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.7250 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.5070 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.4350 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.7860 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.3490 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.1890 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.0870 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.6420 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.2720 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.1080 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.1040 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.0010 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -3.5400 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.4550 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -4.2600 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -4.8350 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -4.6120 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -4.5630 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 M END