FDA-ZINC03831153 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.1790 1.3480 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1630 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3730 -0.6850 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.7040 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.5990 1.1490 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.0670 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.8870 3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.3700 3.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9300 -0.1910 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 0.9420 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.2810 4.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -1.1840 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -0.3420 4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -2.2250 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -2.3010 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -3.2990 6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -2.9830 8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -2.9000 8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -1.9110 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.4430 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.6670 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.4010 -1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.3930 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -0.9490 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -0.3830 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.3610 -0.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0820 -1.2540 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 0.9100 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 1.9240 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.5990 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.7450 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.8870 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.1470 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.7560 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 1.4430 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 1.6280 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 0.7750 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -2.0050 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -3.2010 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -2.5880 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -1.3120 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -4.3130 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -3.2860 6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -3.7520 8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -2.0300 8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -3.8930 7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -2.6020 9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -0.8910 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -1.9300 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 0.6430 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.9970 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -0.6670 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.0440 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 0.6230 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -0.9950 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 0.7900 -0.0440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 M CHG 1 56 -1 M END