CHEMBRIDGE-ZINC00468146 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.9740 1.5070 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.0230 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.5110 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.0180 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.6400 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6730 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.0700 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.7430 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.1210 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.8340 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -6.1720 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.7890 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.1170 -4.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -4.6830 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -5.7260 -4.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -4.0190 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -4.8600 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -4.1960 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -3.2810 -7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -2.6720 -8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -2.9790 -10.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -3.8940 -10.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -4.5070 -9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.8670 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.8880 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 1.8540 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.4050 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.3840 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.1290 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.1500 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.1780 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.1890 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.6430 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -7.9110 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -6.7320 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -3.2440 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -3.9330 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.0250 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -4.9460 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -5.8540 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -3.0420 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -1.9570 -8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -2.5030 -11.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -4.1340 -11.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -5.2250 -9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END