CHEMBRIDGE-ZINC04842932 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 -1.6920 -3.1410 -3.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.9970 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.2760 -5.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.9100 -6.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -5.0720 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.5020 -5.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -4.4420 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -5.7650 -7.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3200 -5.9800 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.8580 -8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -7.0180 -7.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -8.0300 -8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -7.9020 -8.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -9.2930 -8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -9.4430 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -10.6250 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -11.6630 -9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -11.5240 -9.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -10.3460 -9.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -10.2120 -9.8310 F 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 0.0550 -3.8480 -0.0190 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 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 -4.1920 -3.5350 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -5.3130 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -4.4320 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -5.3600 -9.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -3.9260 -8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.6430 -9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -7.1200 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -8.6350 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -10.7420 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -12.5860 -9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -12.3380 -10.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END