FDA-ZINC03830884 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0660 1.5240 -0.0530 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 0.8480 -0.5080 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2070 0.1180 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.3100 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.2830 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.2610 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.2120 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.7810 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.4900 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.4310 -5.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -2.2150 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.1510 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.0680 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.5670 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.3800 -0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1320 -3.3060 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.0400 1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7600 -2.3670 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.5680 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.6550 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.3460 2.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8270 0.8160 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 1.7430 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.1980 3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8310 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.9020 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.9260 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.3200 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.4180 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.8540 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 0.0840 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 0.6470 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 0.1040 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 0.0310 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -1.4860 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.8380 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.0900 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.0740 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.6160 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.3020 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.4500 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.6100 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.4350 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.1430 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 2.5720 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.0920 4.4310 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 1 0 0 0 0 3 18 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 3 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END