CHEMBRIDGE-ZINC04881496 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2120 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 4.2080 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.9700 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -0.7390 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.1920 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.1090 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.0480 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -3.3970 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -3.9970 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -5.1970 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -5.7850 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -5.1840 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -3.9940 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -3.3920 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.2820 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.5380 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.0760 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -2.1900 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.9740 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.8410 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -5.3280 3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -6.9980 2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -3.5400 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -6.7120 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -5.6400 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -5.1570 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.6000 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.2030 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.6700 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -3.9450 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.5080 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -1.8930 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.3020 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -2.3410 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -3.8540 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -7.4070 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -7.4210 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 4.2290 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.1960 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M END