FDA-ZINC03831141 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 71 0 0 1 0 0 0 0 0999 V2000 -1.1630 -8.4590 13.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -7.6490 12.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -8.4490 11.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -7.8400 10.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -6.7080 10.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -8.8120 9.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8030 -9.3490 9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -9.8130 10.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -10.9800 9.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -12.0250 10.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -13.1110 10.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -14.0610 11.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -13.9340 11.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -12.8570 10.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -11.9040 10.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -7.3820 7.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4470 -7.0830 8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.1430 7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -8.3290 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -9.4090 6.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -7.9200 5.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -6.9650 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -7.6130 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -7.0020 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -7.5660 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -8.7560 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -9.3630 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -8.7970 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -9.4990 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -8.5540 4.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7330 -7.7280 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -9.1040 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -8.3150 3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -9.2470 5.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -10.4060 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -7.0320 6.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -5.8850 7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -9.3870 13.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -7.8890 14.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -8.7430 12.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.7340 12.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -7.3910 13.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -9.2890 10.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -10.2150 11.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -11.4410 8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -10.6320 8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -13.2180 10.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -14.9010 11.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -14.6730 11.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -12.7590 10.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -11.0660 9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -6.4120 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -5.5640 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -5.4830 7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -6.6000 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.1130 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -6.0800 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -10.2830 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -10.3660 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -9.8660 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -10.2290 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -11.2700 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -10.6360 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -5.6240 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -6.0930 8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -5.0290 7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -8.0740 8.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -8.7400 7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -10.2260 2.9710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 67 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 67 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 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 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 27 2 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 69 1 0 0 0 0 34 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 69 -1 M END