CHEMBRIDGE-ZINC01777600 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.3430 3.6730 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 4.3190 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 3.5910 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 2.2000 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.5540 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.2940 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 1.4130 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 1.9780 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.0700 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -0.6830 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -2.0410 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -2.8040 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -4.1640 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -4.6710 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -3.7630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -2.1510 0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -0.0070 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 0.3410 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 0.2300 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 0.8120 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 1.0910 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 1.6900 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3550 2.9970 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7130 3.1600 -3.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1710 4.0140 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3330 1.9300 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3200 0.9560 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6570 -0.3980 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9720 -0.7710 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9750 0.1870 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6640 1.5280 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 4.2480 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 5.3960 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 4.0970 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.4770 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.7950 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.5380 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -4.7870 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -5.7280 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 -3.9870 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 0.0150 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 1.7440 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 0.1130 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 0.1590 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 1.7900 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 3.8010 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8820 -1.1490 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2320 -1.8190 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0090 -0.1230 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4520 2.2660 -3.1350 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END