CHEMBRIDGE-ZINC04836950 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1090 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.5160 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9150 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.0260 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.7260 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.5880 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.8570 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -2.5080 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -3.7250 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -1.7120 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -0.3060 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 0.4480 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9220 -0.1700 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1000 0.5950 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3110 -0.0280 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4010 -1.4180 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2800 -2.1920 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0150 -1.5830 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 -2.3550 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9030 -3.7080 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.1880 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.0700 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5970 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.4510 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.4600 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -5.8000 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -3.6670 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -0.7780 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 0.1790 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 1.5250 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0460 1.6740 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2140 0.5630 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3730 -1.8890 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3640 -3.2690 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -4.1100 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 24 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END