CHEMDIV-ZINC05074099 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.3910 2.4520 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.0840 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.2610 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.8050 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 2.1730 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 2.9970 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.0930 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.5180 -1.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9500 -0.9770 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.5120 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -1.2640 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 0.6570 -2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 0.6570 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.3180 -4.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 1.8410 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 2.9760 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 4.0790 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 4.0680 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 2.9530 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 1.8300 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 0.7030 -6.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 0.8390 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.9470 -8.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -0.3590 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.2220 -9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.3440 -10.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.6030 -9.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.7460 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.6330 -7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 3.0960 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 0.6590 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.8080 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 2.5980 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 4.0660 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.4450 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.9770 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 1.4350 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 2.9910 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 4.9560 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 4.9370 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 2.9520 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.1800 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.7610 -10.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.2390 -11.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.4790 -10.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -3.7320 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.7460 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.6730 -0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -3.2790 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M END