COMGENEX-ZINC04875530 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.7070 1.3110 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.2110 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.7470 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.1880 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.1350 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -3.5330 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -3.0720 1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.4020 2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -4.7890 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -5.7620 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.0990 4.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -6.2580 5.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -7.0740 6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -6.8590 7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -7.6670 8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -8.6890 8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -8.9070 7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -8.0990 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.6440 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.8640 -2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.1230 -1.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3080 -4.5990 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.7300 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.3500 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -5.8490 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 1.6930 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.7520 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.5730 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.4730 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.6510 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.5580 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.2440 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.0200 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6650 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.7700 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.9030 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -5.2590 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -6.0490 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.0610 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -7.5000 8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -9.3200 9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -9.7060 8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -8.2660 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -4.4580 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -4.3500 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -5.8160 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -3.9520 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.8410 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -6.3580 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -6.0100 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.2470 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END