CHEMBRIDGE-ZINC00514807 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5010 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0050 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.7360 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.1180 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7770 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.0460 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.6510 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.7450 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.9570 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.0390 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.7320 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.8660 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.6870 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -3.6540 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.8260 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.7730 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.3340 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.9850 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2830 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.8880 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.8830 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.8210 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.2250 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.6830 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.0800 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0710 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.6830 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.5320 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.0000 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.0180 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.2520 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.1330 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.0300 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -5.7650 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.7600 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -5.1180 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -5.4160 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -2.6540 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -3.2370 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -3.8130 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.0880 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.6680 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.6100 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.6620 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 27 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END