MAYBRIDGE-ZINC04344334 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.5960 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.6940 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.1590 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.1370 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 0.6200 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 0.7490 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 1.7150 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 1.2890 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -0.6210 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.7070 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.2260 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.5880 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -3.0640 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -2.1790 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -0.8180 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.3420 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.2200 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.5100 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.5200 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.5360 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.6910 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 1.8120 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 1.3300 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 0.6010 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 1.3860 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 2.2650 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.0060 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -0.5240 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.3090 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.4330 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.2360 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -3.2790 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -4.1280 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -2.5510 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -0.1260 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 0.7220 1.2300 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 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END