FDA-ZINC01530717 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5320 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0430 2.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5070 -2.0450 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -1.0870 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -1.6720 3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -1.7860 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -2.3450 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -2.4600 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -2.0180 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -1.4600 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -1.3490 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 -2.1440 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 -3.4920 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4290 -3.6120 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8870 -4.8420 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.1660 3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.4690 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.6840 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.0740 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -2.6900 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -2.8940 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -1.1150 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -0.9170 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 -1.3380 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0430 -2.0810 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 -4.2980 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 -3.5560 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5170 -5.6760 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5150 -4.9340 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9760 -4.8560 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 0.7450 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0720 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 43 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 M END