NCID-ZINC04804122 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.1790 1.3040 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.2170 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.6270 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.1480 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.5480 -2.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -2.0040 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.2060 -2.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9770 -1.1550 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.4700 -4.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3150 -3.5290 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -2.0040 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -1.4230 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.6060 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.6740 -4.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -3.0200 -1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.0290 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.6970 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.6070 -3.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -6.0380 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -6.5130 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.6260 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.7740 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.5960 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6870 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5390 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.1570 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.3050 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.6160 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.4800 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -1.2350 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -2.8490 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -0.3660 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -1.9800 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -0.7550 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.5330 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -2.9040 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -6.5560 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.2550 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.9940 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -6.2950 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -7.5870 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 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 13 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END