COMGENEX-ZINC06683164 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3740 1.0190 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.4840 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.2310 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.5410 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.6200 -0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.3160 -0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.8530 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.7040 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.1140 2.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -5.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -6.4900 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -7.0190 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -8.2760 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -8.9570 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -8.4220 2.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -7.2310 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -3.5600 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -3.9420 3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.4670 3.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9260 -1.8170 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.0790 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.9840 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.5460 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.2020 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.2960 7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.7310 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -1.7030 4.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -0.5900 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.3490 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.3420 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.4540 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.8330 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.1260 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.6950 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.6550 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.5370 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.4050 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -4.9170 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -5.1020 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -6.4640 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -8.7190 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -9.9370 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.8280 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.4720 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.4720 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.6410 7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.8090 7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.8010 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.0860 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -0.9470 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -0.0620 4.0080 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 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 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END