FDA-ZINC03830351 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 73 0 0 1 0 0 0 0 0999 V2000 2.9790 -5.6080 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -5.3920 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.9620 -3.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.5320 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.3360 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.2110 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.7410 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.4920 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.0010 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 0.3500 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -0.5200 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.3230 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.7050 -4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.1450 -3.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2870 0.4670 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.9450 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.5310 -5.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5040 -0.5280 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.3300 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 1.0550 -7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 1.9260 -8.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 3.1040 -8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 3.4140 -8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.5130 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 3.0180 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 4.1570 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 4.4130 -7.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 5.1940 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.2080 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.7650 -5.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7240 0.4100 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.3870 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.0630 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.9430 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -0.5510 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -5.2400 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -5.0670 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -6.6720 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -5.9340 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -5.7600 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -3.3250 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.8130 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.4960 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.4200 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.7380 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.0740 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.7560 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.2570 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 0.1130 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 0.5050 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.3890 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.3560 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.3460 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 2.0100 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 0.7410 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 0.1560 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.6680 -9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 3.7500 -9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 4.7950 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 2.5600 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 2.3000 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.1930 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.4470 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.1480 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.0660 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.9860 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.2720 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 0.4930 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.7630 1.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.0260 -4.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 69 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 10 69 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 11 53 1 0 0 0 0 11 69 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 22 23 2 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 70 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 70 1 0 0 0 0 33 34 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 33 70 1 0 0 0 0 34 35 2 0 0 0 0 34 66 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 M END