FDA-ZINC03830537 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.4590 0.8320 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.5780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.4280 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.9240 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8990 -0.7010 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.1120 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.0190 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2920 -2.8400 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.4200 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8550 -3.0830 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.6160 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -5.1050 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8960 -4.8620 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -4.4940 1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6850 -4.9370 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -4.8770 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -6.0470 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -6.9830 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -8.1520 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -9.0690 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -10.1220 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -8.7670 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -7.2530 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -6.6360 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5490 -7.1560 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -6.4660 3.2090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.4960 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.1240 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.1800 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.7990 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 0.5280 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.9140 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.0810 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.5220 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.2110 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -0.0990 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.1760 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.3460 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.7980 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.7660 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -5.0430 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.9620 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -4.2120 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -8.3860 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -9.2410 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -9.1740 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -7.0450 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -6.8150 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -6.7260 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -8.2420 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -6.8710 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.7680 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -3.4980 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -2.2770 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 1.5440 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.0090 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 0.5600 -2.7970 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 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 30 2 0 0 0 0 29 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END