CHEMBRIDGE-ZINC03830646 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.5060 -0.2330 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.7080 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.4820 -1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.1640 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -3.5960 -1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3620 -4.1110 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.0330 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -3.3060 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -3.4090 0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7360 -3.8260 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5640 -3.3670 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -3.4170 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -3.7370 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -5.2090 3.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2910 -5.6830 1.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0220 -5.1650 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -5.3590 1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8430 -5.6210 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -6.0480 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -5.5400 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -4.3840 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.9640 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -7.1460 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -7.0280 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -5.6360 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -5.0130 3.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -5.9980 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.0320 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.0560 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.1210 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.3040 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -3.8280 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -5.1080 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.2540 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -3.7560 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -3.9350 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -2.3400 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -3.4390 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -3.1620 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -5.8270 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -7.1260 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -6.1760 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.8040 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.1180 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -7.5280 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -7.7780 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 -7.1310 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -7.7920 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -5.7970 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -7.0640 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -5.6970 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.3010 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.0690 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -1.7440 0.7760 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END