COMGENEX-ZINC04762314 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -2.5010 0.5370 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.8590 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -1.9400 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.2210 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -3.4220 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.3340 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.0560 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.5480 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.7190 0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.6910 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.8100 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.4980 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.2530 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -7.4140 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -7.1560 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -8.2880 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -9.1960 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -8.6690 -1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -9.3350 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -5.5640 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.5340 3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.3730 3.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.2200 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.8030 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -2.4630 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -1.1640 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.2030 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.5440 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.8450 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.0670 6.6150 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.7960 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 1.2410 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 0.5840 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -1.7830 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -4.0650 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.2090 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.4400 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.8090 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.5490 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -7.7550 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.2500 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -8.4090 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -10.1740 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -9.7990 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -10.0990 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -8.6010 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.6170 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.9050 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.4450 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -3.2130 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -0.8990 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.2050 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.1120 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END