CHEMBRIDGE-ZINC01787444 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.3910 1.4460 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.4280 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.0260 1.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2780 1.1230 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.4550 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.0530 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.5200 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.4910 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 0.0310 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -0.0320 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -0.6000 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -1.8800 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -2.4190 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -1.6960 7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -0.4240 7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 0.1200 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -2.3410 8.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -1.6340 9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.8070 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 2.0480 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.6860 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.7790 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.0110 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.5210 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.0490 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.5490 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.0320 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.5010 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.1850 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -1.5880 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -0.3430 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 1.1240 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 1.0640 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -0.3690 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -2.4720 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -3.4120 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 0.1720 8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 1.1160 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -0.7180 9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -1.4190 9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 -2.2770 10.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.5850 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.8920 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.5390 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -0.4620 3.4310 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7290 -0.1480 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.4900 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END