NCID-ZINC04748131 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -2.1780 -1.2870 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.0600 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.5210 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.3120 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.6420 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.1820 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.3940 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.1030 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.1650 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.1940 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 2.1670 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 3.1120 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 3.0820 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 2.1060 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.6860 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 2.0410 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 2.5750 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 1.7540 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 0.4000 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.1340 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.6100 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.9840 -3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -0.4700 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.3260 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.2290 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.0440 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.6720 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.4790 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.3420 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.4560 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 2.1900 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 3.8730 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 3.8200 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 2.0810 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 2.6820 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 3.6340 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 2.1720 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -0.2420 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.1350 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.9840 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.7790 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.7060 -3.5090 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 22 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 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END