MAYBRIDGE-ZINC04324129 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.1350 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.4970 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.9120 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.6650 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0190 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.7470 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.1700 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.4920 4.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.7610 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.4380 5.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.2360 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.6160 4.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 2.3560 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 3.7340 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 4.5250 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 3.3590 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 2.5330 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 5.5390 7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 5.8610 6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 6.9730 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 7.2680 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 6.4520 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 5.3410 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 5.0480 6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.2130 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.7440 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.4740 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.4920 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.6280 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.2610 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 2.0960 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 1.8040 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 4.2700 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.6140 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 5.5120 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 3.9950 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 2.8350 7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 3.5000 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 1.5560 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 3.0500 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 5.0300 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 6.4630 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 7.6100 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 8.1360 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 6.6820 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 4.7040 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 4.1830 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 4.6680 6.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 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 41 1 0 0 0 0 18 42 1 0 0 0 0 18 54 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 19 54 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END