CHEMBRIDGE-ZINC01916199 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.3590 1.0550 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.3110 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.8090 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.1740 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.6650 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.3500 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.7980 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -3.5650 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.8800 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.4330 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -4.0200 -5.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -4.1480 -7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.7800 -7.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.7360 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.8700 -9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -5.4200 -10.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -5.8410 -10.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -5.7090 -9.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -5.1550 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -6.3820 -11.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -6.6010 -12.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4540 -6.8920 -12.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -5.3120 -13.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -7.6970 -13.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -8.2360 -13.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -8.0750 -14.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -9.1370 -15.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.7640 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.9630 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 1.4090 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.2200 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.0210 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.9000 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.0990 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.0830 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.8840 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -1.7530 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -2.5510 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.4770 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -3.6810 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -4.2430 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.5440 -9.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -5.5240 -11.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -6.0370 -9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -5.0490 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -5.4790 -14.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -4.5190 -12.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -5.0210 -13.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -9.3450 -16.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -8.8280 -15.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -10.0370 -14.7730 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END