FDA-ZINC03831373 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 1.3530 1.3900 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.1200 0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2520 -0.6550 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.3030 3.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3700 -0.8910 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.6720 2.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2360 -1.7640 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.0510 1.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5160 1.0410 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.4030 0.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5890 0.2030 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.8760 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.2420 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.9360 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3410 -1.1930 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.1630 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.1830 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -0.4150 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 0.4460 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 1.3390 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 0.1190 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 1.0930 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 0.8160 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 -0.1930 1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.2700 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -0.4370 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -0.1590 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -0.8400 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -1.8090 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -2.5480 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -3.4470 5.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.1730 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -1.2060 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.4060 3.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5920 1.0680 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.0530 3.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.6230 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.6200 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.7570 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.9960 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.7490 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.2940 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.5610 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.9980 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.0130 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.6780 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.2970 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 0.8240 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 0.1530 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -0.9020 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 1.0650 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 2.1160 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.9110 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 0.1160 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -1.5020 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 0.9190 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -0.5170 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -2.1180 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.7100 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.9530 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 1.7610 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 1.2330 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 1.3760 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 1.6470 0.9320 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 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 25 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 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 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 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 64 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 34 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 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 M CHG 1 64 -1 M END