MAYBRIDGE-ZINC04369665 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8160 -0.5300 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.2430 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.9000 -0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5360 -1.9750 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.3600 -1.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2550 -0.9560 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.6110 -1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3630 -1.7200 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.0960 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2650 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.4600 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5470 -1.5000 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.3800 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.0930 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.1770 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 0.6210 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 1.3630 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 0.9050 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -0.6240 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -1.1880 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.7570 -0.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5160 -1.4490 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8990 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8850 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8740 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.0380 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.6080 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.8270 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.6570 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.9400 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.7250 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.6260 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -1.1420 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 0.1490 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 1.4920 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.7000 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 0.5790 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 2.2160 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 2.3470 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 1.3350 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 1.2190 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -0.9410 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -0.9800 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.2780 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.8280 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 M END