CHEMBRIDGE-ZINC01180286 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -2.3480 0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5500 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 0.1860 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -0.4680 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -1.8600 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -2.6070 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9680 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.7090 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.0470 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8210 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.2440 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.1680 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.9370 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.3030 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -6.8760 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -8.1280 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -8.8070 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -8.2340 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.9800 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.0820 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -4.9760 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -5.1080 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -5.3480 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -5.4550 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -5.3260 -2.4950 C 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 -2.3000 1.1760 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 1.2660 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 0.1020 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -2.3540 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -3.6860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -3.7880 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.6290 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.4170 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -6.3450 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -8.5760 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -9.7860 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -8.7650 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -6.5300 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -4.7890 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -5.0250 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -5.4510 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -5.6410 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -5.4140 -2.2650 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 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 23 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END