FDA-ZINC03830769 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.5220 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0090 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8020 -0.5220 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.7560 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.1500 -0.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4040 1.1770 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 0.1530 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -0.0870 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -0.0860 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 0.1590 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 0.4050 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.4090 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 0.7010 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.8220 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.2580 -1.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3770 -1.1830 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.5940 -1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3830 -1.7010 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.1000 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.2570 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.4660 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5430 -1.5110 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.3570 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 0.1570 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 1.3560 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 2.3770 -1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 1.4280 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 2.6690 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0700 2.7300 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7840 1.5650 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1840 0.3320 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 0.2570 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9030 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8710 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8840 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.1980 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.4650 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.5520 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.8030 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -0.2760 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -0.2750 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 0.5890 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 1.6330 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.1070 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.8080 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.6720 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.9340 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.7390 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 0.6410 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -1.1250 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 0.1230 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 3.5790 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5430 3.6880 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8140 1.6180 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 -0.5730 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 -0.7060 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END