FDA-ZINC03831068 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.5880 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.1340 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.8990 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 1.5520 -1.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5330 0.8740 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 2.9830 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 3.4850 -0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5210 4.4340 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 3.5480 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 3.5220 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 3.9430 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 3.6400 2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 3.8520 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 3.0030 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 2.9140 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 2.3380 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 1.8140 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 1.8840 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 2.4630 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 2.3960 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 1.5210 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 4.6590 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.3220 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.3810 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.5540 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.7030 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 3.0130 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 3.6500 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 2.6910 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 4.4690 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 4.4490 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 1.3490 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 1.4620 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 2.4930 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 0.7650 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 5.4550 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 4.5510 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 4.9070 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 3.3970 -1.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END