FDA-ZINC03831382 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 76 0 0 1 0 0 0 0 0999 V2000 -0.1240 2.1410 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.6690 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.0880 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.5600 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.3060 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.7190 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.6210 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -4.2580 3.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9600 -4.1380 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -5.5810 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -6.4240 4.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5190 -7.4810 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -5.7620 3.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0260 -6.1060 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -5.7840 3.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3190 -4.7210 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -6.6030 4.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2370 -7.6660 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -6.1900 5.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1860 -5.1320 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -6.9930 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -6.6940 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -6.9790 6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -7.7790 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -8.0930 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -8.7970 6.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -7.5370 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -6.7350 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -6.3080 5.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6810 -4.7940 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -6.1250 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -6.2250 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.6260 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -3.5010 4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -3.1510 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -2.6720 2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -2.2100 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -2.2060 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -1.6960 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 2.5740 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.6800 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.2180 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 0.2360 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.5920 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.3450 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.0110 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.9930 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.6370 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.6150 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.6060 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -5.6510 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -5.9060 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -7.1690 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -5.5320 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -6.7190 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -8.0580 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -5.6460 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -7.3320 8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -8.2030 8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -7.7820 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -6.3500 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -4.4540 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -4.5510 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -4.2990 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -5.6500 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -5.6990 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -7.2980 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.0080 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -3.9760 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -2.3410 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -2.5160 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -0.9220 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -1.2790 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 47 1 0 0 0 0 4 48 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 51 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 53 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 65 1 0 0 0 0 32 66 1 0 0 0 0 32 67 1 0 0 0 0 32 68 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 69 1 0 0 0 0 35 70 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 71 1 0 0 0 0 39 72 1 0 0 0 0 39 73 1 0 0 0 0 M END