COMGENEX-ZINC04439667 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.0610 3.2100 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.8750 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.8690 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.4510 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.4730 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.1810 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.1340 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.1590 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.2970 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.8370 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -5.0490 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -6.3140 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -7.0370 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -8.1190 -7.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -8.7860 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -8.1190 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -6.9860 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -6.7230 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -7.5670 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -8.6850 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -8.9680 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.4800 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.6580 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.3060 -6.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -1.5480 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.1320 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.3500 -8.5670 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.2110 -6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -1.4570 -7.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 3.3320 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 3.4010 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 3.9150 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.6800 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.5010 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.3590 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 2.1860 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -1.9900 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.1830 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.8230 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.9020 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -5.0220 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -5.0240 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.7990 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -5.8550 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -7.3630 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -9.3430 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -9.8390 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.4470 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.5480 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.4110 -9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.6060 -5.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.6290 -5.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -0.4260 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 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 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END