CHEMDIV-ZINC00969774 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.9450 0.1150 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.2750 1.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6880 -2.0100 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.3320 1.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1620 -0.5940 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.7450 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.7330 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.2850 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.2500 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -2.6600 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -3.1070 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.1460 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -2.5750 -3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -2.9660 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.9790 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.3050 3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.3250 1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 0.1460 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 0.7430 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 1.2360 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 1.1410 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 0.5470 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 0.0530 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 1.6620 3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 1.5840 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.5360 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.2350 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 0.1590 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 0.8850 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.3870 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.2100 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.4150 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.9590 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.9010 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -3.4350 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.4930 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -2.8340 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -4.0230 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -2.3290 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.1750 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 0.8320 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 1.6970 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 0.4490 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -0.3970 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 2.0370 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 0.5430 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 2.1520 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.0300 1.1070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 48 -1 M END