CHEMBRIDGE-ZINC04806785 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2880 1.6860 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.1770 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7730 -0.3280 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0360 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.7480 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.2430 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2730 -1.6090 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.0370 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -0.8270 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -0.3730 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 0.8760 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 1.6670 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 1.2060 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 1.3250 -4.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.1020 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 0.4240 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.1290 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.1370 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 0.7620 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 1.5350 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 0.9910 -2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 1.0320 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 0.2540 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 2.1800 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 2.0680 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.8840 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.4020 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.1790 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.3960 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.0380 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.8220 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.5400 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -0.7500 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 0.8320 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.7990 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -0.9900 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 2.6400 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 1.8190 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 1.0910 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.6650 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.9370 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 0.4970 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 1.2100 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.2770 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 1.4470 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 2.5860 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 0.5800 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 2.0680 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.7930 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 0.3300 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 0.8200 -2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END