MAYBRIDGE-ZINC04324793 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.4260 1.4320 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.0530 1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.5740 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0160 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -0.7380 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.0870 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.6880 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.9270 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -4.1140 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -4.4830 1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -4.9760 -0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -6.4010 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -6.7090 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -8.4200 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -9.8720 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -10.8490 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -10.5780 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -9.0970 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -12.1110 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -12.3730 1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -13.6060 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -14.6090 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -14.2880 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -13.0460 1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -15.3200 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -15.1630 1.6880 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -15.2820 3.6120 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -16.6000 1.9870 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.7750 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.5810 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 2.0280 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.0620 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.2640 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -2.6370 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.3840 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -4.6280 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -6.8700 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -6.7890 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -6.4400 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -6.1540 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -7.7350 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -8.1650 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -9.9990 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -10.0220 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -11.1560 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -10.8850 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -8.8140 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -8.9110 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1930 -13.7640 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -15.5890 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -8.1890 0.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9170 -8.4850 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 51 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 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END