CHEMBRIDGE-ZINC04841413 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -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 0 0 0 0 0 0 0 0 0 0 -2.4410 -7.1900 -7.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -8.0130 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -7.5740 -9.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -9.4500 -7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -9.9580 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -11.3000 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -12.1430 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -11.6460 -8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -10.3050 -8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -12.5710 -9.6500 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 0.0550 -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 -3.2380 -5.3220 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -5.6500 -8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -7.5400 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -9.3010 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -11.6940 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -13.1930 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -9.9170 -9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -12.6050 -9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -12.2060 -10.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -13.5720 -9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 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 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END