CHEMBRIDGE-ZINC01119261 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.5240 1.4990 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.0080 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6960 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0750 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.7760 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0760 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.6970 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.2540 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.8610 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.9280 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.3160 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -7.0690 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -8.4400 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -9.0800 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -8.3250 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.9490 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.1890 -3.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.6810 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -7.8150 -4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.8410 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.3480 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -5.5580 -8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.2680 -8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.7600 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.5370 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.4120 -9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -10.5480 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -11.1030 -2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.8880 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.8480 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.8490 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.1530 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.6110 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.6120 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.1540 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.4470 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.5770 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -9.0220 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -8.8160 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -5.3090 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -7.3550 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -5.9490 -9.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.7520 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.1380 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.8560 -9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7140 -9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.0480 -10.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -11.2750 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -12.2340 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END