MAYBRIDGE-ZINC01037324 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -4.7680 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -4.3090 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -4.1660 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -4.5280 -3.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.9050 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -5.2130 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -3.6910 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -3.5960 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -3.1540 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -2.8040 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -2.8960 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -3.3440 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3320 -2.3220 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0410 -3.4120 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 -2.0040 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -1.0600 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -4.0920 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.8680 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -3.0790 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -2.6220 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -3.4200 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 -4.3110 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0330 -3.0620 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 -3.6380 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -1.2280 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1380 -1.6550 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2400 -2.9030 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 -1.2860 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 -0.7110 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -0.2840 -4.1500 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END