NCID-ZINC01599959 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 2.2110 -2.9370 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7970 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.0040 1.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -1.6770 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.3600 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 0.5300 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2090 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 0.2580 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -0.3940 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -0.7070 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.3350 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -1.6360 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -1.3160 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -0.6900 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.8470 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 0.3140 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.6160 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.4430 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.9740 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.6860 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0630 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.0700 2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.5320 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -3.4490 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.6420 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.2090 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.1370 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 2.0780 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 1.5370 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 0.8160 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -0.5110 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.5850 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.1230 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -1.5490 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -0.4440 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.3330 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.2040 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.6760 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 2.6200 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 2.1060 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.0060 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.6690 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END