COMGENEX-ZINC06689083 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.2400 -1.2020 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.3930 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.8130 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.0110 -0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.4740 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -3.0180 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -3.2120 0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -3.7060 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -3.8230 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.3810 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -3.3180 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -4.5910 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -5.6620 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -6.8320 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -6.9330 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -5.8600 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -4.6860 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -5.9570 -4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -7.1940 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.2190 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.7300 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.5570 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 2.3700 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 1.4220 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.5950 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.9840 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.2640 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.9420 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.7810 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.8600 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -3.9650 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -4.1910 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -3.1990 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.4700 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -5.5860 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -7.6670 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -7.8470 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.8470 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -8.0030 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -7.3860 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -7.1380 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.8850 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.3970 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.1510 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 2.2330 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.8910 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 3.0370 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 2.9600 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 2.0010 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.7550 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -0.0810 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 1.2610 -1.0020 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END