FDA-ZINC03831249 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8170 -0.5300 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.1720 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.7980 -0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6540 -1.8880 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.3240 -1.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2910 -0.9390 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.5980 -1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4070 -1.7090 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.0980 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.3330 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.4690 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3360 0.4480 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.8220 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.1230 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 1.1920 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -0.1120 -2.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1460 -0.8950 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.5560 -0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0130 -1.8960 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -1.7800 -0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -1.0620 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -1.3160 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 0.0980 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.4710 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9010 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8750 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.0720 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.6140 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.9090 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.5650 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.9490 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.7090 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.5120 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.2520 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.4690 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 0.1130 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.4170 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.1700 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.5170 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.7380 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 1.3570 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 2.0290 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.1970 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -2.6510 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 0.1880 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 1.0270 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.1110 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 0.6190 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 1.4170 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END