CHEMBRIDGE-ZINC02333976 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3430 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.6470 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.9950 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0230 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.2780 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.3840 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.6770 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.0190 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.7040 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -1.0410 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -1.7160 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -2.0580 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -1.7260 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -1.0450 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -0.7170 2.1560 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -2.0620 2.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -2.7170 -0.4230 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -2.0430 -2.7220 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -0.7080 -2.5970 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.4900 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 2.0820 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8610 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.3970 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.2320 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.0260 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.1530 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.7450 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 2.1800 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 3.1450 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 28 29 1 0 0 0 0 M END