CHEMBRIDGE-ZINC01094535 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 4.0400 -0.5320 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.5240 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.7730 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.6800 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.3470 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.0900 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.1770 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.3160 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.5380 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.0340 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4030 -5.4980 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.9830 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -7.6940 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -7.4320 -1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.3310 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6280 -6.3160 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.4860 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -6.1190 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -6.2600 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -6.7680 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -7.1340 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -6.9880 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -6.9060 4.0620 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -8.8460 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -9.2300 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -9.1550 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -9.6120 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -9.9390 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -9.7110 -3.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.8010 -1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.0470 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.0670 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 0.2350 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.2570 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.8740 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -3.6020 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -1.9740 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -5.7230 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -5.9740 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -7.5310 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -7.2700 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -9.0080 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -9.4570 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -8.8110 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -9.6840 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -10.3230 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.3870 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END