FDA-ZINC00049142 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.9940 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.5460 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.7960 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.4740 -3.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.1470 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.4120 -4.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.5410 -5.5880 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.4340 -6.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.8400 -5.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.3190 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -0.6050 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 0.3510 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 1.6000 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.8840 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 0.9250 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 2.5690 -4.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.6110 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.2260 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.3520 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -1.5760 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 0.1270 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 2.8540 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.1470 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 2.3700 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 3.4410 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END