CHEMBRIDGE-ZINC00951818 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.7480 1.4670 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.0400 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6990 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.0780 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.8080 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.1370 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.7570 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.0310 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.2860 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -4.9190 2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9310 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.3190 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.9780 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -8.3490 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -9.0800 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -8.4150 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -7.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -10.5490 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -11.1250 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -11.2520 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -12.6950 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -13.2420 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -14.7620 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -15.3860 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -14.8400 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -13.3200 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 1.8270 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.8100 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.8530 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.1330 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.5910 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.6960 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 0.1410 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.6340 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.9260 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.4290 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.4120 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -8.8590 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -8.9770 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.5300 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -12.9430 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -12.9940 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -12.7960 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -15.1510 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -15.0100 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -15.1380 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -16.4690 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -15.2850 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -15.0880 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -12.9300 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -13.0720 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END