CHEMBRIDGE-ZINC04851132 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -0.4020 -6.3600 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.9960 -1.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -7.3420 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -7.2300 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -7.6830 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -8.2540 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -8.3750 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -7.9190 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -7.9030 -3.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -7.3780 -2.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.3340 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.5880 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.2590 6.5220 C 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 2.3940 -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 0.6470 -6.6560 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.6740 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -6.7870 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -7.5950 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -8.6060 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -8.8210 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.2060 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 1.2850 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.0420 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.1950 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.4410 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END