MAYBRIDGE-ZINC01036355 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1070 1.4250 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.2230 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.4600 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.0470 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.2630 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.9460 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.6720 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -0.0270 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -0.7060 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.0560 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.7070 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.0250 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -2.7770 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2110 -2.1880 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -3.0180 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -3.7260 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 -5.1220 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 -5.4860 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 -4.2740 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -3.1410 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 -2.7840 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -4.0300 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.9550 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.1850 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.3910 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 1.6850 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 2.8830 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.0180 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -0.1660 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -3.7540 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.5590 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -3.6420 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -2.0590 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -3.1330 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -4.6940 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 -5.9860 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5700 -4.7610 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7430 -6.2560 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 -5.9210 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3830 -3.9290 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5320 -4.5550 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -2.2570 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -3.4340 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -2.4070 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -2.0330 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -3.9130 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -4.0160 -2.9950 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8020 -4.3750 -3.4760 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 44 1 0 0 0 0 21 45 1 0 0 0 0 21 47 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END