COMGENEX-ZINC06872179 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.2540 1.7660 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.2660 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.3370 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.4030 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.0400 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.2930 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -0.8380 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 0.2170 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 1.0720 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 2.0400 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 2.1550 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 1.2980 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 0.3270 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 3.1010 1.3600 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.3730 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.6650 -3.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0740 -1.4260 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.0110 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.8020 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.4850 -3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.2640 -2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.8100 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -1.6100 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.6080 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.8050 -8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.0360 -8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.0600 -6.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 2.2340 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.2140 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.9180 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.1120 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.1470 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.1830 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.4050 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.1480 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.6990 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 0.9830 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 2.7080 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 1.3870 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -0.3430 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 0.8660 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.1140 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.0690 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.0540 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.2230 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -2.2160 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.7810 -9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 0.5890 -8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END