CHEMBRIDGE-ZINC02992607 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7560 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.2840 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.8390 -5.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -7.1220 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -6.9850 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -7.3540 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -7.8620 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -8.0050 -7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -7.6370 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -7.6580 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -7.1600 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -7.0680 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -7.4680 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -7.9640 -7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -8.0540 -7.9110 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 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.4310 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.4060 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.6100 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.6350 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -6.5900 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -7.2460 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -8.1470 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -8.4020 -8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -6.6840 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -7.3950 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -8.2740 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -8.4420 -8.8720 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 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 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END