CHEMBRIDGE-ZINC04820452 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.2070 1.9960 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.6340 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.3550 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.7760 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.1260 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.0820 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.5470 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.8080 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.5970 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.1360 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.3070 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -0.7710 -5.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.3550 -6.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.9190 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.4180 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -5.0170 -6.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.4530 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.9580 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.0660 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.4790 -6.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.7080 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -7.6650 -9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -7.9910 -10.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -7.2280 -9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -6.4520 -8.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.8950 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.7010 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 2.3640 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.0120 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.3260 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.4570 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.4810 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.1940 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 1.1440 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.1210 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.7090 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.7970 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.0240 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.7760 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -2.4240 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -4.8900 -7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -4.5580 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.9490 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.5960 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.4880 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.8180 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -8.0890 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -8.7150 -10.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -7.2390 -10.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 M END