CHEMBRIDGE-ZINC04612460 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.3190 1.3630 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.1110 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3580 -0.2160 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.7810 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.0380 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.7780 -3.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 -1.7000 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.4490 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -3.1620 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -3.2870 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -3.3610 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.2900 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.8930 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.1860 0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7190 -5.0050 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.5880 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.9490 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.7210 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.7990 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.3260 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.4960 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.9050 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.8220 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.5440 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.4620 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -4.1070 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.7370 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.0980 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.5340 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.1470 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.8530 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.3240 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -3.4770 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.2890 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.6290 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.1590 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -3.0440 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -3.8220 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -5.5110 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.7480 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.2920 -1.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4270 -2.4240 -0.9810 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 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 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END