CHEMBRIDGE-ZINC00340339 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0140 1.3300 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.1740 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.2660 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.4510 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.6220 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0550 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 2.3920 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 2.0120 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5180 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 4.1850 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 5.5720 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 6.2350 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 5.5120 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 4.1190 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 3.4630 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 6.2190 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 7.4320 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 5.5210 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 6.2230 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 5.3700 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4420 6.1030 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7880 6.3490 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6940 7.2010 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3550 6.4690 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 0.0200 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.6680 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3880 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.1680 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 2.9560 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 3.8630 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 6.1300 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 7.3110 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 3.5580 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 2.3860 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 4.5540 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 7.1780 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1740 4.4150 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8560 5.1960 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2210 5.4960 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3710 7.0580 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8600 5.3940 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7430 6.8710 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9410 7.3760 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6230 8.1560 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 7.0760 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 5.5140 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 0.3690 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END