NCID-ZINC04962904 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.9490 -4.2740 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -3.8900 2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.8570 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.2920 3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.4130 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.3320 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.1830 0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2320 -4.2510 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.8620 -0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4500 -3.1350 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -3.6590 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.2680 -2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3600 -4.1290 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.5360 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.9240 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -6.9430 -3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -5.0370 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -5.5220 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.5470 -2.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0650 -3.2470 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.7820 -0.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 -1.7120 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0820 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.8110 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.4640 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -1.4640 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -3.4320 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -5.1160 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -4.5620 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.0060 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.7800 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -4.7240 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -3.4440 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.9170 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.9000 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.5860 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.8530 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.6220 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.0520 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.2210 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.4210 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -1.1740 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 24 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END