CHEMBRIDGE-ZINC00659043 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.4520 1.7590 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.3540 -3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.3030 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2790 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.5120 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.8860 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.4620 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.6810 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.9190 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.6430 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.4050 -3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -5.8380 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -6.4420 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -4.1920 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -3.6070 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -6.2880 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -5.8570 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -4.9220 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -4.5250 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -5.0540 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -4.6680 -10.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -5.2080 -11.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -6.1390 -11.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -6.5320 -10.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -5.9980 -9.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -6.3850 -8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.9920 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 2.2700 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 2.1260 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.3450 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.0530 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.4980 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1350 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -6.3790 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.9490 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -6.3830 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -7.4820 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -3.6740 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -4.1140 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.5950 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.5750 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -7.3760 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -6.0560 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -4.4930 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -3.8020 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -3.9440 -10.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -4.9040 -12.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -6.5630 -12.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -7.2650 -10.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -7.1230 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -5.6700 -5.2360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1740 -5.7520 -6.0520 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END