CHEMBRIDGE-ZINC04678143 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.1750 1.7500 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.2500 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.4270 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.8030 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.5010 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.8230 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.4480 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.5840 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.9580 -2.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.6550 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -4.0490 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -4.7560 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -5.0780 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.6780 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.9670 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -5.8320 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -6.6570 -8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.8990 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -7.0910 -6.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -7.2980 -9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -8.1410 -10.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -8.4180 -9.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -8.5230 -11.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -9.3470 -12.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -9.5280 -13.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -8.8900 -13.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -8.0750 -12.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -7.8770 -11.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -7.1520 -10.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 2.2130 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 2.0540 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.0690 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.1180 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.3320 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.5760 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.0810 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.9530 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.4800 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -3.8000 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -5.0620 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.9240 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.6540 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -5.7350 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -9.8460 -12.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -10.1690 -14.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -9.0410 -14.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -7.5840 -12.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END