FDA-ZINC03831293 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.4420 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.6390 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.7500 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 3.1520 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5860 3.2780 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 3.6290 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 5.0890 1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2530 5.7740 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 5.3210 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7190 5.7820 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 4.0020 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 6.1990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 6.4970 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 5.2430 2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 0.7290 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -0.2000 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -1.5260 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.1470 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.8980 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7740 -2.2320 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.6500 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.9140 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 3.0240 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 3.5920 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 5.6680 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 7.1260 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 7.0510 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 5.0510 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.1060 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.1040 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.7380 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -3.2210 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.6020 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 M END