COMGENEX-ZINC06688746 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 2.3360 -2.0890 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.2200 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.1130 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.8700 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.7520 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.8570 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.7460 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -2.8500 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -2.8070 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -1.6600 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.5540 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -0.5650 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 0.6440 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 1.9410 -1.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 2.6700 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 3.5890 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 4.8120 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 5.4390 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 5.2280 -4.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 6.0950 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 4.3240 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 4.3830 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 3.3260 -3.8440 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9650 2.4960 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.5500 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 3.6930 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 1.7740 -0.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7750 1.0660 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 1.0760 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 2.0680 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 2.6760 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 2.6820 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.1770 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -2.4140 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -2.2290 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.5760 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.7630 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -3.7640 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -3.6710 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -1.6250 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 0.3250 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 0.5760 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.6570 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 3.2570 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.9640 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.1540 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 0.8180 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.6140 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 2.8340 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 2.0660 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 3.6950 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 23 1 M END