FDA-ZINC03830849 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.1800 1.0340 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.2690 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.4810 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.6520 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -1.5440 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -0.3140 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 0.8650 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.7100 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.6690 -0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 3.0940 -0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2700 3.3230 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 3.5600 -2.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1920 2.9150 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 4.9300 -1.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3120 5.2660 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 4.6880 -0.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3650 4.1090 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 3.8120 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 5.9650 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 5.7310 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 6.0040 0.6540 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 5.0890 -0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 5.9030 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 5.4320 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 3.7500 -2.8010 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3100 -0.2660 -0.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.8990 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.5750 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 6.3270 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 6.7550 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.9640 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.7050 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 5.6120 1.8700 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4220 7.4930 0.3280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 28 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 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 33 -1 M CHG 1 34 -1 M END