CHEMBRIDGE-ZINC04977703 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 1.4510 -6.1920 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -6.6260 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -4.8250 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.3910 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -6.7420 -0.0170 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 0.7900 -6.4270 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.7210 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -7.7040 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -6.1180 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -4.2960 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -4.5900 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.8990 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -3.3130 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -6.2800 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -7.8260 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -6.4670 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.7440 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -6.2730 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 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 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 37 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 38 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 37 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 38 1 0 0 0 0 M END