CHEMBRIDGE-ZINC01773862 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.6970 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.1680 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.3250 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.4980 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.9500 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.2310 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.0580 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6110 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.6760 -4.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.9460 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.4330 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.7220 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.2020 -9.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.3020 -9.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.5170 -10.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.8440 -11.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -5.1020 -11.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -5.4410 -12.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -4.5200 -13.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -4.8470 -14.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -6.1340 -14.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -6.3560 -15.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -5.3070 -16.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -4.0180 -16.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -3.7770 -15.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -2.4340 -15.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -1.4330 -15.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -2.3540 -14.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -3.2510 -13.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -2.9240 -12.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.1030 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.0230 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.0540 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.1580 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.2380 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.2780 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.0840 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.2760 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.4800 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.7150 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.0350 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.6640 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -3.3440 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.4910 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.8110 -8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -5.8160 -10.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -6.4170 -12.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -6.9570 -14.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -7.3570 -16.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -5.5000 -17.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -3.2060 -17.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.9510 -12.4950 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 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 16 17 1 0 0 0 0 16 30 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END