COMGENEX-ZINC04711371 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.8430 -2.3840 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.0000 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.4110 -1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1440 -1.1170 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.9010 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.1560 -2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.7060 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.2240 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.2870 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -0.1250 -1.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 0.7790 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 1.7070 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 1.3480 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 2.1980 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 3.4110 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 3.7700 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 2.9200 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 4.2440 -5.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -1.4090 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -2.4680 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -2.7820 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -3.7900 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -4.2940 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -3.4820 -1.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.7540 -3.7810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.4180 -4.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.4870 -3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.4630 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.0650 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.3100 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.7630 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.0890 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.3460 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 0.7150 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.6140 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.3110 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.8120 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.6820 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 0.1960 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 1.3630 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 0.4020 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 1.9170 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 4.7160 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 3.2020 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -1.3200 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.6880 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -2.2880 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -4.1420 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -5.0830 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.2020 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 0.0420 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.9610 -4.4830 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 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