CHEMBRIDGE-ZINC00571990 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.0830 1.4920 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.0120 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.5510 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.9040 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.7080 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.1320 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.7760 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.1530 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.6680 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.9930 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6630 -4.6660 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.8400 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -3.9950 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -3.8550 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -4.5590 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -5.4050 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -5.5490 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.3870 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -7.1630 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -6.6880 -3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.5920 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -9.3990 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -10.7320 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -11.2690 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -10.4750 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -9.1400 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -12.7270 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 1.6800 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.8490 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 2.0170 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.0720 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.3420 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.7460 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.3290 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.4450 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -3.1940 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -4.4490 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -5.9550 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -6.2120 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -8.9800 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -11.3570 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -10.9020 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -8.5200 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -12.8400 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -13.1020 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -13.2920 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END