FDA-ZINC03830443 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.2980 -0.5520 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.1320 0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.3410 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.9160 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.0590 -0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.5820 -0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.9020 3.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.4490 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.1140 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.0720 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.6600 6.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.0250 7.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0660 0.0180 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.2160 8.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2990 -1.6240 7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.9190 7.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.0470 9.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.2120 9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 1.2860 7.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 2.3300 10.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 4.0170 9.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 3.9390 9.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 4.6180 9.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 4.3720 10.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 4.1630 11.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 4.4090 9.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 5.5700 8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 6.6790 8.5480 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2660 2.7920 11.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.3120 9.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.9650 10.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.0540 8.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.8450 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -2.4980 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -3.7410 4.6080 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1620 0.0180 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.1230 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.3600 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.9410 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.1420 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.0440 10.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 2.0380 10.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 4.5960 8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 4.2600 9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -3.5610 11.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -2.2360 10.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -3.6350 9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.5450 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.8310 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 5.1460 7.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -1.5520 3.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 50 2 0 0 0 0 30 31 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 34 51 2 0 0 0 0 M CHG 1 28 -1 M CHG 1 35 -1 M END