FDA-ZINC03830300 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 73 0 0 1 0 0 0 0 0999 V2000 0.3150 1.2150 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.2220 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4710 -0.9240 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.4470 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.3720 2.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0810 -2.3880 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.3790 3.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1570 -0.3710 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.9180 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.1620 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.1110 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -5.3790 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -6.2400 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -7.4010 3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -5.5720 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.3050 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.7500 3.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1090 -2.3070 4.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5000 -1.8350 3.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7040 -0.8660 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.7020 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.7430 1.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4110 -0.4730 0.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8820 -1.6710 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -2.7760 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -1.4890 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.7690 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.7010 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 0.6080 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -0.4540 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 1.7970 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 1.7040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 2.8180 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 4.0270 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 4.1260 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 3.0210 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.5810 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.7790 4.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.2400 5.6830 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.5280 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.4120 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.3500 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.9080 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.9340 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 0.4960 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.1630 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.1830 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.8670 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.6560 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.7380 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -6.0640 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -3.7170 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.6730 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.3180 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.9290 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.9420 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.7290 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 0.7610 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 2.7480 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 4.8960 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 5.0720 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 3.1010 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.2660 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 1.0190 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 0.3990 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -2.5480 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.2220 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -4.3200 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -5.5960 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 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 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 38 66 1 0 0 0 0 40 67 1 0 0 0 0 40 68 1 0 0 0 0 40 69 1 0 0 0 0 M END