CHEMDIV-ZINC04057295 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.2580 1.5540 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.0300 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4980 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.8490 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.4280 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.7990 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0180 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.6460 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9890 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7940 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.3180 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -8.2570 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -8.8080 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -10.1750 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -11.0070 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -10.4780 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -9.1020 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -8.8310 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -7.7270 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -9.9800 -0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -11.0940 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -10.1020 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -10.2660 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -11.5300 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -11.6330 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -10.4810 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -9.2950 2.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -9.1600 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.9570 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.9620 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.8300 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.2460 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.3780 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.8060 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -4.2490 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6390 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.1950 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.3730 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -8.1640 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -10.5960 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -12.0750 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -11.7770 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -11.6240 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -10.9710 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -9.2040 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -12.4130 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -12.6010 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -10.5530 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -8.1720 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 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 22 43 1 0 0 0 0 22 44 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 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END