FDA-ZINC03830804 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8100 -0.5540 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.4570 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.3160 -0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4120 1.3740 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.2400 -1.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4610 -1.1720 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.5920 -1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4300 -1.7000 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.1080 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.2800 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.4640 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2840 0.3950 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 1.0820 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.8300 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.7400 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 0.8000 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 1.1100 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 2.0940 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 2.4960 -0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5780 3.2740 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 1.2720 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 0.7230 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 0.2620 -0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4250 -0.7650 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 2.9880 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.9020 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.8820 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.8780 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.0020 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.6050 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 0.0250 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.4710 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.9290 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.7450 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.6070 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.1610 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 1.6960 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.1740 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.3940 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.7300 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.1610 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.5820 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 2.6470 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 0.5110 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 1.5640 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -0.1180 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 1.5050 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 3.7600 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 27 50 1 0 0 0 0 M END