FDA-ZINC00897308 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.5640 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0360 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4730 -0.3750 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.4530 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2580 -0.0310 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.8850 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.3590 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.0370 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.1950 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0680 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.9000 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 1.2730 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.6840 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.2820 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.6560 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 2.0030 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9070 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.9790 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.4440 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.9280 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.4760 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.3740 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.5140 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.8800 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -0.7220 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.3730 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 2.0220 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 0.9730 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -0.7480 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.4240 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.5280 -0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.1090 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 31 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END