COMGENEX-ZINC06832898 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.2040 1.7010 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.5640 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.5900 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5550 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.6630 0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.9210 0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3250 -3.5970 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -3.5010 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -3.1260 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -1.8220 0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2610 -0.7580 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -0.9320 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -0.7870 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -1.8590 2.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9460 -2.8470 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.6870 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.7160 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.6380 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.5960 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.5440 -0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -3.2700 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -4.4500 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -5.1690 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -4.1190 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.5360 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.3490 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 2.0280 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.2370 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.9160 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -3.0420 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -4.5860 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 0.2330 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -0.8660 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -0.1700 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -1.9200 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 0.2010 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -0.9070 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -2.4540 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -0.7010 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -1.8380 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -2.4800 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -0.7280 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.3780 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.1270 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.3670 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -4.5930 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -5.3530 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -6.1630 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -5.1410 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -4.9420 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -3.3270 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -5.0740 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -3.9140 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -4.1750 -2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 54 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END