CHEMBRIDGE-ZINC00238313 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0320 1.4270 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0020 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.6050 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.1650 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.4420 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.8360 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.6110 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.9960 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.7480 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.1680 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.4870 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.7010 -4.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.7380 -5.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.3490 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -3.5810 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -4.2170 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -3.6320 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -2.3910 -8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -1.7240 -7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -0.4800 -7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 0.0220 -9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.6600 -10.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -1.8650 -9.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -2.8570 -10.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -4.0220 -9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.7990 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.7920 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.7780 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.2430 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.1600 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.6890 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.6460 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.4780 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.4630 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.7730 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -4.0670 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -5.1800 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 0.0710 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 0.9800 -9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -0.2260 -11.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -3.2110 -11.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -2.4020 -11.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -4.1380 -9.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -4.9480 -10.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END