CHEMBRIDGE-ZINC00082636 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.1390 1.7030 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.1910 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.5290 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.0180 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.6840 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.0770 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.6610 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.7770 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.1770 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.7890 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.1640 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -2.9060 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.2810 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -4.9140 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -5.0050 3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -6.4240 3.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3820 -6.7500 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -6.8140 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -7.0860 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -6.4130 4.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -8.4230 4.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -8.9920 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -10.5170 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0150 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.2160 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.9540 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.1210 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.0610 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.2170 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.2780 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.1460 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.0980 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -2.4240 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -5.9810 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -6.4880 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -6.3360 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -7.8970 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -8.6160 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -8.7080 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -10.9440 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -10.8920 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -10.8010 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END