CHEMDIV-ZINC06808296 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -4.3970 1.6220 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 0.1940 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -0.4420 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 0.2940 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -0.3510 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -1.7310 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -2.4740 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -1.8270 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -3.8700 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -4.5920 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -4.0320 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -6.0800 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -6.6400 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -6.8020 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -8.1850 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -8.8240 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -10.1740 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -10.9340 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -10.2920 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -8.9150 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -11.1240 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -10.6340 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -12.4490 -0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -12.9930 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -12.2780 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -14.4920 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -15.1830 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -15.4310 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -14.1380 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -13.3420 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 2.0020 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 1.9920 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 1.9630 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 1.3740 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 0.2250 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 -2.2330 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -2.4020 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -4.3190 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -6.3610 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -8.2430 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -10.6550 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -8.4210 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -14.8100 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -14.7550 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -16.1360 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -14.5530 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -15.9990 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -16.0180 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2390 -14.3710 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -13.5340 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -12.7510 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -14.0280 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END