MAYBRIDGE-ZINC01044045 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.3250 0.8120 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.5500 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.0700 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.1560 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.8950 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.4100 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6310 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.1590 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 0.2440 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 1.0480 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 1.7690 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 1.6840 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.8760 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 2.5600 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 3.8860 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 4.3350 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 4.7180 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 6.1670 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 6.8760 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 6.4310 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 4.9210 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 4.1900 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6220 7.1250 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9320 7.3630 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4730 7.0010 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6450 8.0040 -3.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9830 8.3160 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2800 8.9490 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1620 9.0270 -4.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1770 8.4610 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.1880 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 2.5040 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 1.6470 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8490 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.9850 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -0.3170 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 1.1140 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 2.2460 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 0.8070 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 6.4040 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 6.4960 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 6.6160 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 7.9550 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 6.6680 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 4.6800 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 4.6090 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 4.3600 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 3.1220 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6640 8.0950 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2510 9.3300 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1620 8.3720 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 30 51 1 0 0 0 0 M END