COMGENEX-ZINC06801411 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.8160 1.2940 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.1920 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.0540 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.3190 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.2240 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.9310 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.4000 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.3370 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.6000 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.6070 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -4.8490 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -4.0830 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -3.0740 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.8360 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.8540 -3.2130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.5440 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.4830 2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.7370 0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -5.9490 1.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8780 -5.7090 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.5020 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -6.9820 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -7.7640 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -8.7120 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -8.8780 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -8.0960 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -7.1520 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.6710 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.8170 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.6090 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 1.5300 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.1080 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.1760 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.4660 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.2300 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.0810 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -5.2060 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -5.6360 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -4.2720 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -2.4760 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.7930 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -5.7550 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -6.7420 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -7.4040 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -7.6350 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -9.3230 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -9.6180 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -8.2260 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -6.5430 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.7440 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.3450 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.3530 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END