COMGENEX-ZINC06709633 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 0 0 0 0 0 0999 V2000 0.2250 1.6010 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.0900 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.3350 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.4270 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.8310 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.6230 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.3870 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.6700 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -1.2010 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.4140 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -1.1660 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -1.9510 2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -0.9400 2.6490 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -1.7600 2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 0.1640 3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -0.3030 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -1.1390 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -0.6480 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 0.6670 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 1.4980 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 1.0170 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 1.0090 -2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 2.3370 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.4950 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -3.2120 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -4.6980 6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -5.0080 8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -5.1170 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.9030 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 2.1130 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.9570 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.2050 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.4240 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -0.1070 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.2720 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.1200 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.5770 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -1.8770 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.0400 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.4580 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.4190 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -2.1630 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -1.2910 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 2.5250 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 1.6760 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 2.4470 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 3.0700 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 2.5260 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -1.3300 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -0.8510 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -2.5720 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -2.9320 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -5.2980 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -4.4410 8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -6.0730 8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -4.7530 8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -5.0290 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -6.1620 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -4.5000 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -2.9170 5.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5920 -3.1330 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -3.5330 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 M CHG 1 60 1 M END