FDA-ZINC03830801 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.7160 -0.4960 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0280 0.0840 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.1000 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.3280 -2.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 -3.2640 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.0110 -1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4550 -2.8360 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.9350 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -3.3390 -0.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6590 -4.3450 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.3520 -2.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0370 -1.3600 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.7910 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -2.6950 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -3.5390 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -4.4280 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -5.3110 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -4.6070 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -4.2680 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.2920 -0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5450 -2.2860 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.4160 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.0400 -1.2220 O 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 -0.9500 0.4850 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.8590 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.9620 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.1970 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.8550 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.4400 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.7200 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.0140 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.1450 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -3.8220 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -1.6580 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -3.0770 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -4.5340 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -5.4990 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -6.2560 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -3.6900 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -5.2660 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -3.8190 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -5.1820 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.1350 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.4930 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.9030 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.9220 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END