FDA-ZINC00000938 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.1430 -0.6660 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.0490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.5530 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 4.2390 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 5.6250 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 6.2820 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 7.6390 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 5.6000 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 8.0360 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 4.2810 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 6.3560 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.6300 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.8280 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 3.7020 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 3.7600 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 5.8930 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 7.3260 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 M END