COMGENEX-ZINC04930145 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -4.2130 1.7390 -10.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 1.6640 -8.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 0.6460 -8.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 0.4530 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 1.1120 -6.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -0.5870 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -0.6040 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -1.6370 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -2.9350 -6.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -3.0110 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -1.9630 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -4.0340 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -3.9350 -4.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -5.3480 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -5.7300 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -7.0560 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -7.4650 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -6.4150 -5.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -6.4230 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -6.8990 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 -7.1240 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8440 -7.5600 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7240 -7.7720 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 -7.5470 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -7.1150 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -6.9000 -1.1540 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.7880 -8.1980 -0.9500 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -8.8050 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -9.1430 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -8.0980 -8.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 2.5040 -10.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 0.7740 -10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 1.9950 -10.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 1.4080 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 2.6290 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -0.3460 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -0.8700 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 0.3830 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -1.7240 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 -1.3250 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -4.0050 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -2.8110 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -1.9430 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -2.2150 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -5.1160 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -7.0940 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -5.4150 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -6.9590 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7890 -7.7350 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 -7.7120 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -9.4380 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -10.1050 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 11 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END