CHEMBRIDGE-ZINC02910227 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 1.7890 3.7530 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 2.4490 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.4000 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 1.6560 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 2.9600 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 4.0080 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.5130 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.1530 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -0.9580 -1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -1.4480 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.9650 -3.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -2.5140 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -3.0950 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -4.0040 -3.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -2.7560 -5.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -3.2710 -6.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -3.0280 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -3.6580 -8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -3.3190 -9.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -3.9040 -10.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -4.8420 -10.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -5.1820 -9.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -4.5920 -8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -5.4730 -12.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -5.1790 -13.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 4.5720 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 2.2500 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.3820 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 3.1590 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 5.0270 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 0.8070 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.3520 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -0.1410 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 1.0180 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -1.3420 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -2.8730 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -4.3610 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -2.1590 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -2.3640 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -2.5950 -9.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -3.6420 -11.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -5.9060 -9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -4.8510 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -6.3770 -12.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 -6.7640 -13.0600 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 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END