FDA-ZINC00057302 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8000 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0760 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0440 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7920 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1460 -1.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.9410 -3.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2430 -3.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.0100 -3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.1500 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.9120 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.2950 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.9080 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.1460 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.7700 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -0.2810 -4.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3540 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.0390 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.9900 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -2.8900 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.9320 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.1780 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -0.8140 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 0.6870 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.2600 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0890 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6110 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END