NCID-ZINC01760592 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.7190 -3.8480 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.9750 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.1860 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.3120 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.4150 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 -1.5790 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.0950 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.5820 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.0550 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -3.0410 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.5530 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.0770 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.8990 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.0380 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.5650 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -0.9520 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.8140 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.2820 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -0.3580 -2.0830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.8550 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.7110 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.1860 -4.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -5.5920 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -5.7740 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.8960 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.5730 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.6980 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.2500 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.9270 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.9100 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.2340 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.6530 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.2750 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5370 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.6520 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.8110 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -1.6540 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -3.4110 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -4.3240 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.4750 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.5160 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -1.6740 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -0.3360 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.1700 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -6.1660 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -5.9440 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.8290 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.2000 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -5.4220 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END