CHEMDIV-ZINC00217660 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 0.6630 1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1110 1.6540 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 0.7690 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 1.4020 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 1.3160 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 0.5960 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.0420 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.0390 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.5250 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.2180 2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 0.0030 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -1.0610 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 0.5930 0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -0.0490 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 0.4270 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 -0.2440 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 0.1280 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -0.3470 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 0.3230 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 1.9650 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 1.8130 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 0.5340 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.6020 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 1.4440 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -1.1310 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 0.1620 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 1.5090 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -1.3260 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2070 0.0950 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 -0.3500 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 1.2100 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -1.4290 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -0.0820 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 1.4050 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -0.0160 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 9 1 0 0 0 0 7 17 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 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 20 25 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END