MAYBRIDGE-ZINC00164107 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.4930 1.3590 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.0540 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.8890 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2200 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.8480 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.0320 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.9690 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.5800 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.1220 -2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.5000 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.7070 2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.6430 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.5250 2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.0810 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.5640 2.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0290 -3.7260 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -5.4300 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -7.2980 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -7.8800 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -7.5140 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -8.0420 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -8.9320 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -9.2940 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -8.7710 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -5.4070 1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.9510 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.8010 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.8960 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 1.4660 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.2520 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.0230 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.5830 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.7360 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.1110 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.6970 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.8500 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.2160 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -8.0400 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -6.9580 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -6.8230 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -7.7620 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -9.3440 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -9.9890 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -9.0740 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -6.1260 3.9860 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8560 -6.4100 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -5.4600 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 45 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 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END