CHEMBRIDGE-ZINC04631199 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0040 1.4820 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0250 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.6180 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.7110 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0660 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.3760 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.1020 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.1420 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -0.9320 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 0.1310 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 0.2840 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -0.6120 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -1.6680 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -1.8290 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -3.7260 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.8070 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -6.1560 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -7.2780 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -8.5310 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -8.6610 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -9.9240 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -10.0160 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -8.8740 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -7.6280 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -7.4940 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -6.2890 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -6.5240 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -5.9740 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -6.4040 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -4.8190 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8560 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8390 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8400 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.7720 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 0.8310 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 1.1070 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -0.4880 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -2.3660 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -2.6520 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -3.8470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.6860 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -7.1460 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -9.4030 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -10.8190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -10.9900 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -8.9740 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -4.5720 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -5.0970 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -3.9540 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 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 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END