CHEMBRIDGE-ZINC01229246 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.1690 2.0250 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.7120 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.0780 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.4390 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 1.7650 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 2.5520 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.4140 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.5990 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.9440 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -3.8760 -2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.7410 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -1.3920 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -1.3680 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -2.5820 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -2.6260 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -1.4570 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -1.4990 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -0.3350 -7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 0.8990 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 2.0750 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 3.3000 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 3.3650 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 2.2050 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 0.9600 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -0.2210 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -0.1650 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.0960 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 2.2560 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.6390 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.3050 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.0960 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 2.2070 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 3.5790 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.1580 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.3340 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.7370 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.9540 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.8460 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.3630 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -2.3950 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -0.8020 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -3.5140 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -3.5840 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -2.4420 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -0.4060 -8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 2.0460 -8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 4.2040 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 4.3310 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 1.2110 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 3.2020 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.8060 -1.7520 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2870 0.0770 -2.2660 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 51 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END