FDA-ZINC03830477 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -4.0400 -3.9180 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.6010 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.2100 -0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.8460 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.4220 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.6000 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 2.1120 -0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.3110 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.0050 0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.9900 0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.8300 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.6180 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.7120 0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.5990 0.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6160 -4.6530 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -3.2080 0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7540 -4.0700 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.8570 1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.3440 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -3.4330 3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.2210 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -1.6070 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -1.4830 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.7310 -0.8680 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -2.1320 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -3.2470 3.7060 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.1360 -5.0040 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -3.5740 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -3.4610 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 0.5320 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.9980 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.4920 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.9530 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -1.1050 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -0.4780 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.1980 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -0.9590 3.5830 O 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 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 2 0 0 0 0 M CHG 1 26 -1 M END