CHEMBRIDGE-ZINC01135513 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0840 -0.6560 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.1570 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.7740 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.3370 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.9590 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.0340 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.4700 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.8380 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.7030 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.0490 -4.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.9530 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.5660 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.1980 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 0.9290 -6.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.2960 -7.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -2.4640 -6.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6120 -2.9440 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -3.4410 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -3.0510 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -3.9470 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -5.2340 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -5.6270 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -4.7320 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -5.1160 -7.4270 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -1.3220 -8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -1.3610 -8.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4080 -0.5810 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -1.1930 -9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -2.1320 -9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -2.7550 -8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -2.6580 -7.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.2050 -4.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.7030 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.5720 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.0760 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.4920 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.6190 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.2990 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.1710 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -2.0450 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -3.6410 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -5.9340 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -6.6320 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.2070 -9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.4280 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -1.5030 -10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -0.1610 -9.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -2.9060 -10.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -1.5630 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -3.7980 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -2.1910 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.4010 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 52 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 32 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END