MAYBRIDGE-ZINC01029461 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4920 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0140 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.8120 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1240 0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.2040 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.8860 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6580 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.7170 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.0180 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.2670 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2720 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.7340 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.9150 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -5.3450 3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -5.4940 3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -6.5280 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -7.4360 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -8.4560 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -8.5720 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -7.6640 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -6.6480 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -9.6080 6.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -9.8360 7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -10.9240 8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -11.3770 7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -10.5850 6.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -12.5670 8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -12.1580 9.5100 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -13.1280 7.4430 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -13.5200 8.9590 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8670 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8500 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8510 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.4700 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.3530 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.5390 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.8450 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.2840 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.9830 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.0860 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.0230 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.9200 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -5.1940 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -7.3450 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -9.1620 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -7.7550 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -5.9450 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -9.2540 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -11.3650 9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END