CHEMBRIDGE-ZINC00313933 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0130 1.5110 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0180 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.5510 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5000 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.2780 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.7200 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.3850 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.6080 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.1690 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.8660 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -3.1630 -5.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.3320 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.8050 -6.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6400 -4.9000 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -5.4750 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -4.3500 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -4.4970 -3.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -5.3790 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -4.6910 -6.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.6560 -7.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -7.2190 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -6.4380 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -6.9960 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -8.3310 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -9.1110 -6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -8.5600 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8910 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8730 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8600 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.3800 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.1890 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.6410 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.2020 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.5410 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3280 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3450 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.4350 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.1440 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.9710 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.1400 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.6640 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.8830 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -6.2560 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -7.1860 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -5.3950 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -6.3890 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -8.7650 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -10.1530 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -9.1710 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END