MAYBRIDGE-ZINC01035136 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.1880 1.7800 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.4480 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.3520 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.1810 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 1.5140 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 2.3130 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.6910 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.6420 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -1.3780 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.3760 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -2.1240 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -2.8790 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -2.8800 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -2.1280 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -3.6390 -2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -3.9230 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -3.6730 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 -4.4840 -1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 -4.9360 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 -6.3820 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7900 -6.4640 -1.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8640 -6.1160 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 -4.6650 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3420 -7.7170 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9790 -7.9690 -3.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5180 -9.1570 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4090 -10.1410 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7360 -9.8440 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2250 -8.6340 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.4060 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.0310 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.3930 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 1.9300 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 3.3540 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.3320 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.7180 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -0.7890 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -2.1220 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -3.4680 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -2.1260 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -3.9600 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5730 -4.3000 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 -4.8900 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8260 -6.6970 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 -7.0330 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3660 -6.2390 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 -6.7710 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 -4.4400 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2660 -4.0020 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0360 -9.3570 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8390 -11.1200 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6330 -10.5890 -0.3810 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END