CHEMBRIDGE-ZINC04948927 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.3940 1.4570 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.0590 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.5030 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.8510 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.8350 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.1960 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.5590 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.5840 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.2300 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.2070 -3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.5410 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -5.2490 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.0630 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -6.2560 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -6.1370 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -6.8110 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -6.0810 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -6.7130 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -8.0840 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -8.8290 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -8.1870 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -10.1700 3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -10.9400 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -8.7890 5.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -8.0660 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.8820 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.7990 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.8510 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.3720 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.4560 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.5580 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.6040 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.9160 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.1620 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.6100 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -2.0290 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.2240 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.9410 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -7.0580 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -5.4100 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -6.1170 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -5.8470 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -7.2940 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -5.0820 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -6.5930 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -5.0130 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -6.1050 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -8.7430 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -11.9630 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -10.5620 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -10.9800 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -7.6170 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -7.3110 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -8.7760 7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -5.4600 -0.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1410 -4.5230 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 55 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END