FDA-ZINC03830610 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.7650 1.1550 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.1870 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.2500 1.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0410 -0.7490 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.0570 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.4060 -0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5650 -1.1820 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.0640 -0.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6890 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7830 -3.1910 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.2600 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.2830 0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.5460 -2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -3.5190 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.5240 -3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.2120 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -4.4820 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -5.5260 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -4.9410 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -3.6870 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -2.6480 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.9880 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.8210 3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.6380 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.5300 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 1.9180 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.0620 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.7030 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.2120 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -4.9420 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -6.3640 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -5.9400 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -4.6960 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -5.6920 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -3.2560 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -3.9520 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -1.7550 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -2.3230 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 0.0770 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.6180 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -0.7080 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -2.2080 -4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.5950 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -1.3870 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.6220 4.0160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 28 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 21 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 45 -1 M END