COMGENEX-ZINC00732563 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 3.1880 1.9190 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.4170 0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3540 0.1130 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.3500 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.0880 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -1.3210 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.5670 1.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4880 -2.2480 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3370 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.0320 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -4.6210 0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -5.9370 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -6.5720 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -7.9090 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -8.6370 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -8.0340 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -6.6810 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -5.9830 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -6.5660 3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.6670 2.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.9210 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.0120 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -5.1090 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -5.1920 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.1800 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.0830 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.9970 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 2.1400 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 2.4650 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 2.2230 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.1530 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.0260 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.7840 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.1580 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -1.6450 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.5180 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.9550 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.2860 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6040 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -6.0160 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -8.3980 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -9.6860 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -8.6050 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -4.3460 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.8760 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -5.9000 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -6.0490 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -4.2450 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.2920 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.1390 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.7900 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 0.1190 -0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.4580 -1.1610 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 4 1 0 0 0 0 2 52 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 51 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 52 53 1 0 0 0 0 M END