CHEMSTAR-ZINC01175574 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0040 1.4880 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0190 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7200 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.1020 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7840 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0830 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7010 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.5460 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.9330 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.9520 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -5.0490 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -5.2620 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -5.2820 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -4.0450 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -3.0660 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -4.0280 2.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -2.8500 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -1.9830 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -0.8220 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -0.5230 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -1.3840 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -2.5500 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -3.4920 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -2.9770 6.8700 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -4.7410 5.4740 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -3.6320 5.3710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8590 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8540 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8400 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1870 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.6490 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.6160 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.1540 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -6.2940 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -5.0630 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -4.5870 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -6.1190 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -5.5120 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.8310 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -2.2160 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -0.1470 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 0.3860 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -1.1480 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END