CHEMBRIDGE-ZINC01000992 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0520 1.4920 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0150 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6990 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.0780 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7850 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.0890 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.7090 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.0440 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.2630 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.8750 3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9310 1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.3190 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.9920 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -8.3720 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -9.0360 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -8.3030 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.9830 2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -8.9620 3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -8.2710 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -7.0610 4.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.9850 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -10.3760 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -11.0360 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -10.3240 8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -8.9460 8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -8.2730 7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -8.1790 9.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -11.0520 9.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.8470 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.8550 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.8630 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1510 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6100 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.6300 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.2160 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5420 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.0000 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.4460 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.4450 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -8.9190 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -10.1120 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -9.9180 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -10.9330 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -12.1110 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -7.1970 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -7.9000 10.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -7.2790 9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -8.8020 10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -11.1340 10.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -10.4990 10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -12.0490 9.5360 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END