FDA-ZINC03830716 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 0 0 0 0 0 0999 V2000 -0.5490 0.8920 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.6210 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.1620 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.4860 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.1700 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -3.1190 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -4.6270 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.8780 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.8270 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -2.5140 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -4.6210 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -4.2000 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -4.6340 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.9690 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -3.4560 -6.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -6.1280 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -6.9680 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -8.3390 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -8.8690 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -8.0290 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.6580 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -4.2470 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -4.4590 -8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -4.1050 -9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -3.5380 -9.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -3.3260 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -3.6850 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -2.8660 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -1.5700 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -1.3380 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -2.4030 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -3.6990 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -3.9300 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.2970 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.3540 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.1010 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.8300 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.0840 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -5.0560 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -5.0900 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.4270 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -5.9510 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.4100 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -2.3850 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -2.9440 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.4340 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -5.6970 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.0980 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -4.6750 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -3.1170 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -6.5540 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -8.9960 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -9.9400 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -8.4430 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -6.0020 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.9020 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -4.2700 -10.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -3.2600 -10.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -2.8830 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -3.5230 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -0.7390 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -0.3260 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -2.2220 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -4.5300 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -4.9430 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -4.2820 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 10 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 66 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 66 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 11 66 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 32 2 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 M END