FDA-ZINC01530910 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.1510 1.2130 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0830 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.6410 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0940 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.3980 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.9520 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.5350 0.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7270 -1.4920 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.8530 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -2.1510 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -2.4750 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -1.5020 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -0.2100 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 0.1160 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -1.8960 -5.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -0.5120 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 0.2360 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 1.2990 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.5650 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 1.0660 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 0.5650 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -0.8110 6.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -1.6650 6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -1.9160 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -1.4830 4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.6450 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.6620 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.6570 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 2.0060 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 2.9600 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.9280 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -3.4830 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 0.5520 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 1.1380 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -0.6160 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -1.5040 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -0.3810 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 1.1980 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 2.2820 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 1.4250 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.3820 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 1.2160 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 2.1580 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 0.7190 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 1.1180 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 0.7330 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -2.6280 7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -1.2390 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.2500 1.4440 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9990 1.1400 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 0.5180 3.8460 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1950 -0.4690 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -2.4510 6.1750 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 49 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 51 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M CHG 1 53 -1 M END