COMGENEX-ZINC05073127 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.2320 3.3480 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.9020 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.0320 0.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2020 1.4530 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.3870 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.9920 0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.7400 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 0.7260 1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 0.8600 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 0.1290 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 1.8960 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 2.8280 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 3.7900 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 3.8340 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 2.9130 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 1.9410 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 0.9350 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.5050 2.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.2440 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.0020 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.1910 5.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.5090 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.7980 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 3.3900 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 3.9680 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 3.7180 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.8600 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.5330 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.8080 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.0070 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.3570 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.1450 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 2.7950 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 4.5120 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 4.5900 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 2.9520 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 1.2530 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 0.8620 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -0.0390 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.6390 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 1.1020 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.1060 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.8480 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.6490 6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.6950 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -2.6580 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.6120 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -3.0410 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END