FDA-ZINC01530763 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 1.8060 -1.0780 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.1060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.4710 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.2800 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.4400 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -2.1750 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7290 -3.6090 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -4.5960 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -4.9930 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -5.9140 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -6.4570 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -6.0900 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -5.1700 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.5680 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -1.5940 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.0730 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -0.5400 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -0.5430 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -1.0620 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -1.3320 1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5630 -1.4850 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -1.7940 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 0.1940 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 2.3410 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 1.1900 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.5660 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.5380 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.3420 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.8290 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.6340 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -3.4960 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -4.1230 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -4.5870 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -6.2130 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -7.1750 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -6.5270 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.9140 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.0320 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -1.0960 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -0.1430 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -0.1570 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -1.0870 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -1.1420 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.7910 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.7900 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.4300 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 0.5990 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 2.9010 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 2.1580 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 2.8680 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 0.2080 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 1.7090 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 1.7770 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 1.0050 2.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2270 0.5050 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 54 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 54 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END