MAYBRIDGE-ZINC04370119 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.5000 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0230 0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6880 -0.5230 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.4220 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.1820 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.8980 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.0240 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4750 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.3140 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.8620 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.1620 -1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9830 0.9260 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5640 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3010 -1.6600 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.1570 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.7320 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.3430 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5970 -0.4090 -1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1040 0.5700 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -1.0850 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -1.5420 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -1.4500 -0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0790 -2.7140 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -0.2890 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.7570 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8720 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8800 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8370 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.0760 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.5620 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.6230 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.8620 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.3570 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.7400 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.8670 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.6440 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.9340 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.4930 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.9370 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.4920 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 0.0710 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -0.3620 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.9320 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -0.8800 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -2.5680 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -2.6750 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -2.7840 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -3.5870 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -0.3000 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -3.3520 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -3.2170 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.7130 -0.1010 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END