CHEMBRIDGE-ZINC04723255 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.5710 -1.5340 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.7780 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.2540 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5660 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.0470 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.2270 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.9160 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.4260 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.7460 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.9450 -4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.8900 -5.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -2.3880 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -1.8170 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.2910 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.1080 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.4400 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -0.1660 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 0.8710 -8.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 2.1280 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 1.7440 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.5380 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.5980 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.0440 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.3460 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.5120 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.8290 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.9560 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.4770 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.0660 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -2.2120 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -2.1010 -8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 0.1010 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -0.3050 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 1.1950 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.0370 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.2440 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -0.1420 -9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -1.1650 -8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 0.5010 -8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 1.0940 -10.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 2.3750 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 2.9680 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 2.1830 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 2.0690 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 0.2620 -7.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END