CHEMBRIDGE-ZINC04754397 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 1.2710 -1.5710 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.6920 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.7770 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.7380 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.6160 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.5350 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.8200 1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -2.7590 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.5200 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.4750 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -4.6820 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -3.9350 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.9610 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -2.1540 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.9400 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -2.7620 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -4.2250 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -4.5600 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -2.3990 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -1.9810 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 -4.2880 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0980 -3.7450 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5180 -2.5080 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7450 -2.0060 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5580 -2.7420 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1350 -3.9880 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9060 -4.4870 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1030 -4.5060 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2940 -3.7510 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7910 -2.4800 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.5080 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.5000 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -3.6520 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.1950 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.3390 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.3660 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -5.0650 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -5.4320 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -4.1000 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -4.6470 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -4.6370 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -4.2380 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -5.6350 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 -1.9110 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -2.1030 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -2.1810 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -0.9190 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 -5.3770 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -3.9090 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 -1.9330 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0710 -1.0400 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5780 -5.4550 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8720 -4.2360 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8970 -3.6260 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -3.8610 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 55 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END