CHEMBRIDGE-ZINC01227423 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.2110 -1.6430 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.3120 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.3000 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.9970 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.7060 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.2840 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.0180 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.9530 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 2.2630 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.3790 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.0750 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.2240 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -4.5420 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -5.3070 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -4.5470 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.2300 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -5.6770 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -6.4100 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -6.7730 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -6.4090 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -5.6800 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -5.3080 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -1.5040 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.9860 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.6800 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.3080 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.2920 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.2300 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 2.9400 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 2.6180 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.6120 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.6810 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.9710 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.6990 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.9420 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -5.1540 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.6320 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -3.6120 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -5.1300 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -3.6170 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -5.1390 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.6410 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -5.1590 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -6.6940 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -7.3430 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -6.6960 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -5.3970 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -4.7350 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -3.4640 2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END