CHEMBRIDGE-ZINC00460978 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.3180 1.3590 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1310 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8020 -0.7070 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.3860 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.7730 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.1840 -1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.3360 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.6500 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.4960 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.6460 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.6320 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.4750 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.7980 -7.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.9980 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.5260 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.8330 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.7360 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.0480 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.4580 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.5570 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -1.2400 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.3310 0.4060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.6610 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.9350 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.5440 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.5390 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.2630 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.5200 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.2410 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -2.0570 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.8600 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.9920 -8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.4160 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.9720 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -1.7020 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -1.8780 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END