COMGENEX-ZINC06739872 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 2.4760 -0.9380 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.0940 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.9610 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.1850 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.4410 -0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.3840 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.6010 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.5280 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.8830 -3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.0860 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.7310 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -1.1470 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6460 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.5310 3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.7760 3.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9870 1.2250 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.5760 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.7900 4.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.2380 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 1.3100 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 1.7670 4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 1.3240 6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 1.9220 6.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 2.0130 8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 2.5820 8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 2.6730 9.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 2.1980 10.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 1.6310 10.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 1.5320 9.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.9180 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.4810 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.3030 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.9220 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.3040 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.1840 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.8000 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.3880 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.2210 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -0.1350 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.8330 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.4460 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.5650 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.6040 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 1.1270 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.0240 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.1560 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.5630 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 0.3020 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.9010 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 2.9530 7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 3.1170 10.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 2.2710 11.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 1.2620 11.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 1.0840 8.8450 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END