FDA-ZINC03831055 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.8260 1.1300 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.0830 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 3.0270 1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0440 3.4930 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4330 2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7360 4.5170 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 2.9770 2.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2070 1.8880 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 3.5280 3.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1580 3.2870 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 5.0300 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 5.6850 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 5.7540 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 7.1320 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 7.7880 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 7.0880 6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 5.7110 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 5.0300 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 3.5750 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 2.9000 6.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 2.9150 4.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3320 3.1680 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 2.7860 3.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0480 3.2920 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 3.8340 5.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.0920 3.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6210 3.5000 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 4.1860 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 3.9500 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 4.6580 4.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 3.9320 2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.3640 3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 3.6640 5.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 5.0300 7.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 3.4710 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.0440 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.5820 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 1.4410 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.5760 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.0060 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.3110 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 5.1600 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 6.7420 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 7.6900 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 8.8590 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 7.6160 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 2.0430 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 3.3660 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 4.4840 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.8940 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 1.8420 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 4.7220 7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 3.2180 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.5660 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 54 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 3 54 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 33 2 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END