MAYBRIDGE-ZINC01033621 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.4870 -0.1840 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.4950 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.4800 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.5650 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.4970 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.6220 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -3.9570 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.9960 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.7280 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -2.5140 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -2.4920 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -4.5780 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -5.6230 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -4.2690 -3.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -5.1300 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -6.4880 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -6.8600 -4.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -5.9240 -5.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -4.7790 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -3.4200 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 -3.1510 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 -1.8840 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -0.8830 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 -1.1440 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -2.4090 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -7.3990 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.1950 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.0740 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6530 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.3310 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.6040 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -1.8030 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -4.7750 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -4.0590 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -4.9820 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -3.2360 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -2.5220 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -1.6340 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -1.5510 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -3.3230 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -3.4530 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 -3.9320 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 -1.6750 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 0.1070 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -0.3580 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -2.6130 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -7.6740 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -8.2990 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -6.8850 -2.9520 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END