CHEMBRIDGE-ZINC00614935 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -3.0750 1.2740 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -0.2480 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.6680 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.3490 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.6090 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.1480 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -2.8770 2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.6630 0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.0470 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.6630 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -6.0300 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -6.7920 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -6.1830 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.8020 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.9960 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.4640 3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -8.3290 2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -9.1140 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -8.7010 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -9.4780 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -10.6660 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -11.0820 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -10.3120 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -10.7200 2.0800 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 1.5830 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 1.5760 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 1.7450 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.7190 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -0.5600 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.1240 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 0.6970 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -0.9840 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.2860 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.6750 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.0520 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.0740 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.0720 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -6.5030 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -7.8600 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.3250 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.7440 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -7.7730 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -9.1560 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -11.2710 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -12.0100 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 M END