CHEMBRIDGE-ZINC00279533 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.7430 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -6.1140 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -7.0330 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -8.3880 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -8.8330 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -7.9160 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -6.5580 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -8.3520 -0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -7.3540 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -10.1680 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -11.0530 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0120 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.6490 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.6440 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.1020 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.6870 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -9.1000 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -5.8440 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -6.7310 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -6.7350 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -7.8360 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -10.8760 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -10.8720 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -12.0850 -0.3520 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 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 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END