COMGENEX-ZINC06689368 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.0400 1.1210 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.4030 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.7880 -0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.0900 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.9480 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.4410 -2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -3.8540 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.2780 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.6540 -2.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.9580 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.7620 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.3250 -4.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.9780 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -5.1810 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -5.3750 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -6.4780 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -7.3890 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -7.1960 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -6.0940 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -5.8860 -7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.4100 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.2440 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.2580 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.7080 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.4810 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.5610 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.4070 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.8430 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.7630 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.1060 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.9940 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.4590 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -5.3000 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.9160 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.6610 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -3.1660 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -4.6640 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -6.6290 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -8.2510 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -7.9070 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -5.3010 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -6.8540 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -5.3540 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.7070 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.4650 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -2.2090 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 0.7070 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -0.1400 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.6400 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.5890 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 0.2580 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.4100 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 24 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END