FDA-ZINC00896449 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 2.7220 -1.5760 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.2720 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.2390 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.3970 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.9020 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.7940 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.3960 -3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.6660 -2.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8010 0.3480 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.6600 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -4.0100 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -5.3340 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -5.7080 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -7.0180 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -7.4060 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -6.4730 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -5.1680 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.7840 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -3.3540 -2.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4370 -3.2140 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -2.4150 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.9680 -3.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2150 -0.8330 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.0660 -4.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.2600 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -0.1940 -5.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 1.1910 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -6.8430 -6.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -5.8310 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -8.6920 -4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -9.5930 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.6340 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.4220 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.6000 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.5750 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.2130 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.0260 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.2200 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.3250 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 2.0790 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 2.3750 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.4580 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -1.5550 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -4.1530 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -3.6560 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -5.2320 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -6.1160 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -7.7400 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -4.4420 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.5400 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.6500 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 0.6120 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 1.7500 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.8860 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -6.2580 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -5.4400 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -5.0230 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -9.2340 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -9.6500 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -10.5830 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -3.0260 -1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 61 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 61 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END