CHEMBRIDGE-ZINC01146112 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.5830 0.8300 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.5070 0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8170 -0.3700 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.0090 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.7920 -1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.5870 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.1220 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4640 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.9940 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.1870 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -1.8530 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.3110 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.9450 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.5690 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -1.0270 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -0.6630 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -0.8420 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 0.0960 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 -0.4970 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 -1.7610 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -1.9630 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.7150 0.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.0210 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -1.9250 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.9480 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -3.7770 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -3.5840 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -2.5610 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -1.7280 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.5560 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 0.6930 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.1930 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.0880 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.3160 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.2590 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.6020 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -2.0060 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -1.3260 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 0.3780 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -1.3040 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 1.1070 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 -0.0250 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 -2.4890 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.9370 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.0330 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.0980 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -4.5760 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -4.2330 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -2.4100 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -0.9270 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 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 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END