CHEMBRIDGE-ZINC01094534 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.3250 1.4970 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.0080 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.7440 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.1210 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.7750 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.0250 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.6480 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.9260 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.9320 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.3790 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -5.4930 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.3580 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.6710 -2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.4290 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0430 -6.8050 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -7.1020 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -7.7130 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -8.3310 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -8.3370 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -7.7240 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -7.1120 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -8.9400 0.6880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -7.9850 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -8.5310 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -9.2920 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -9.5750 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -8.9700 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -8.3440 -4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.1940 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.8360 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.9080 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.8370 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.2370 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.6940 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -2.5230 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.0670 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -7.7080 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -8.8080 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -7.7290 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -6.6370 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -8.6660 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -7.8880 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -9.6220 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -10.1640 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -8.9890 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.8860 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 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 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END