FDA-ZINC03831301 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -2.5740 1.7000 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 0.5420 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.7180 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.8640 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6440 -1.5450 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.0530 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -4.1030 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.9440 -1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -4.1290 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -3.8150 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.4710 0.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0820 -1.7600 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.8960 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.2890 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.3690 3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.0360 2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.9580 3.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0080 -2.9540 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.4570 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.0010 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 0.8500 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 0.4030 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.0470 3.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6620 -1.1790 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.5170 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.7970 1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5880 -2.6790 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.6040 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.0060 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 2.5970 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 1.8810 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 1.4450 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.7960 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.3600 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -0.9920 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -0.5260 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.9340 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.4370 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -4.7040 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -3.0100 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -3.5070 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6080 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0400 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.0570 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.0720 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.5380 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.0900 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.3410 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 1.9010 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 0.7090 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 0.5150 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 1.0280 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -0.7280 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -2.4270 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.2380 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.5380 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.2050 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 0.5650 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 55 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 55 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M END