FDA-ZINC03830379 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 -0.5710 1.9010 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.3850 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.2210 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.7480 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.3530 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.8860 -2.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1440 -4.6310 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.3510 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -5.0690 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -5.4980 -4.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2760 -5.0960 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -7.0330 -4.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9540 -7.4470 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -7.2440 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -6.3080 -5.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9730 -6.1320 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -5.0180 -4.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3170 -4.4390 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -4.1120 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -3.6090 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -2.3260 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -1.8290 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -1.1570 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 -0.6890 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 -0.0380 -7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 0.6620 -8.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -6.8930 -3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -7.3310 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -7.6990 -3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -7.7230 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.2180 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 2.3390 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 2.2110 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 2.3130 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.1090 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.0190 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.0610 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.1890 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0250 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.1460 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.0810 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.8790 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.3610 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.7160 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.4300 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.0660 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -5.3770 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -8.2840 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -6.9360 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -3.2580 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -4.6410 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -4.3520 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -1.5800 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -1.1100 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -2.6520 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -1.8570 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -0.3060 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 0.0460 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0430 -1.5410 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.6920 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5420 -0.2660 -8.3560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 26 2 0 0 0 0 25 61 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 60 1 0 0 0 0 M CHG 1 61 -1 M END