CHEMBRIDGE-ZINC01130500 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.8390 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -6.2950 -0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -7.0920 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -6.7940 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -7.8030 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -9.1220 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -9.4380 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -8.4270 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.4210 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -7.0660 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -6.7520 -2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -7.7110 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -7.3980 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -8.3910 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -9.7210 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -10.0640 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -9.0650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -9.3760 -1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.3560 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.5430 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.5250 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -5.7700 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -7.5650 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -9.9040 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -10.4660 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -6.3720 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -8.1450 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -10.4910 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -11.0990 -2.2350 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 21 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END