MAYBRIDGE-ZINC04344332 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 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.5330 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.7530 -0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.2140 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.0850 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.2270 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.1280 -3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.7620 -4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.8850 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.5010 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.5090 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.7760 -5.5680 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 1.5870 -2.3270 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.5160 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.5650 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.6470 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.3680 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.1360 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.4090 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.9460 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.4960 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.6010 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.8740 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 1.3310 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 1.8680 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 2.7630 -5.2600 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