FDA-ZINC03831536 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.2560 1.3820 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.1410 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3010 -0.4990 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.3230 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.1360 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 0.2450 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.1440 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.3740 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 1.1870 3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.1790 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.3140 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4840 -1.1440 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.7130 -1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -1.8240 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.6300 -2.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3480 -0.6040 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.8860 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.4800 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.0380 -4.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1170 0.5310 -3.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6290 0.7200 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.9330 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.8380 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.6360 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.1150 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.3660 -5.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.7480 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.7850 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.7030 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.2980 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.7820 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.2410 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 1.3240 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -1.2280 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 0.3300 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.4960 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.1550 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.1830 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.7090 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.7690 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.9590 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.1540 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.6100 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.8120 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 1.1000 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 2.2210 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.5740 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 1.6450 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.5420 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.0490 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 3 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END