COMGENEX-ZINC06696835 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.4960 1.0230 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.3010 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.0280 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.0020 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.3530 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.5950 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.9030 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -2.0210 2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -2.6540 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -3.9780 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -4.1370 2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -5.4080 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -5.7480 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -6.4850 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -6.7970 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.3720 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -5.6350 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -5.3280 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.3730 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.4940 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -3.1500 -1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.2590 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -5.3230 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.7390 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.8720 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.5600 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.8230 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.6280 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.9400 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.4710 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.6100 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.9720 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.4350 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.0620 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.4410 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.7080 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.1830 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -4.7640 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -6.1970 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -5.3210 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.8170 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -7.3720 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.6140 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -5.3030 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.7560 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.2550 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -4.8860 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -6.1480 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -5.6940 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.9800 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.5640 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -3.3020 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -5.2430 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -5.6970 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.1140 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 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 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END