CHEMBRIDGE-ZINC04700905 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 3.3650 -2.7060 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.6880 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.8220 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -2.9630 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.9730 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.8510 -7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -3.0990 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -2.2710 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -2.3370 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -1.5860 -2.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -1.6190 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 -0.8360 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1130 -0.9070 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 -1.7440 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -2.5190 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -2.4710 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -3.2520 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -3.1480 -2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -4.0820 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -4.7020 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -6.0830 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -6.7110 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -5.9640 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -4.5880 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -3.9560 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.6080 -8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.3510 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -4.5890 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -1.3050 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -1.0870 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -3.8640 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -1.5570 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 -0.1820 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 -0.3040 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 -1.7810 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 -3.1650 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -6.6670 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -7.7860 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -6.4570 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.0070 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -2.8810 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END