COMGENEX-ZINC04780479 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5260 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0030 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5020 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.9660 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.6310 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.0140 -3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.1050 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.8170 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.2000 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -6.8840 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -6.1900 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.8000 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.1010 -4.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -4.4170 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.9430 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -4.3620 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.4300 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -6.9160 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -8.0880 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -8.5670 -1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -8.7300 0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -10.0040 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -10.5090 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -9.8700 2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -11.6690 1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -12.0930 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -13.4260 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9040 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8840 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8820 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3610 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.3810 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1440 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.1240 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.4580 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.2890 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -7.9640 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -6.7270 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -3.5170 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -5.1830 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -4.5650 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -6.0320 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.3320 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -4.9820 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -5.4340 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.6980 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.5670 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -8.3480 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -9.8590 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -10.7330 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -12.2150 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -11.3410 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -13.3050 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -14.1790 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -13.7450 3.5140 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END