COMGENEX-ZINC04920741 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6280 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.1050 -4.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1110 1.0500 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.3800 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.7190 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.8110 -5.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2420 -7.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -1.0010 -7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.1800 -7.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.7390 -8.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.0690 -9.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -0.5340 -9.5880 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -2.5140 -11.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -1.6910 -12.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -2.1100 -13.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -3.3420 -13.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -4.1670 -12.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -3.7590 -11.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -5.3760 -12.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -5.7350 -13.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8950 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.9260 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.9760 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.5640 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.6320 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -0.7280 -12.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -1.4730 -14.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -3.6640 -14.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -4.4010 -10.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -5.7540 -14.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -6.7220 -13.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -5.0030 -13.6510 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END