CHEMBRIDGE-ZINC01175804 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0140 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.7040 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0650 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6840 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2280 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.3080 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -7.1360 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -8.4040 -0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -8.4160 -1.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -7.1800 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -6.7500 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -5.5610 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -5.1610 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.9400 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -7.1300 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -7.5320 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -7.8920 -7.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -9.0990 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -5.5430 -7.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.3130 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -9.5400 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -10.8030 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -11.9210 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -11.7820 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -10.5250 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -9.4040 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.8710 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.8720 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.8570 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.1700 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6300 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.5950 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.1340 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.6580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.8220 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.9520 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -4.2400 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -8.4520 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -8.8620 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -9.7460 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -9.6110 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -4.1140 -9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.3870 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.5010 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -10.9120 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -12.9040 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -12.6580 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -10.4200 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -8.4230 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 15 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END