CHEMBRIDGE-ZINC01209241 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 2.8030 -1.7410 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.7460 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.3770 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.0270 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.0080 0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.3250 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.7190 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.0410 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -3.9660 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -4.5740 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -4.2620 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -4.9040 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.5570 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.5700 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.2570 -1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -5.1700 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -5.7910 -2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -5.0460 -3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -5.7340 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -5.9380 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -6.6180 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -7.0980 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -6.8980 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -6.2200 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -7.3700 -6.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -8.0630 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -5.8070 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.2540 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.2920 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.9620 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.5260 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -3.8890 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.5980 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.0930 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.3090 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.5040 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.9980 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.5690 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -4.2080 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -5.2930 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -4.4780 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -5.5640 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -6.7750 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -7.6290 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -6.0660 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -7.3980 -8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -8.9340 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -8.3860 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -6.1050 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END