COMGENEX-ZINC06775446 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -2.2610 -4.3090 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.7640 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.4020 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.9040 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.7640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.1170 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.6180 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.9330 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.2980 -4.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.9030 -3.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.1880 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.1850 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.9010 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.2560 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.1280 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.8470 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.4740 -8.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.5990 -9.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.6700 -8.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.6310 -10.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.6010 -11.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.6250 -12.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.6900 -13.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.2740 -13.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.3060 -11.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.3540 -10.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.7230 -15.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 2.6190 -10.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.7750 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.1750 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -5.3700 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -5.2920 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -4.4060 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.3800 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.2280 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.6580 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.6920 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.9660 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.9120 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 2.3750 -13.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.0020 -13.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.2610 -10.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.5750 -11.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.9830 -10.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.3590 -15.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.2880 -15.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.1210 -15.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 3.5190 -10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 2.8690 -11.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 2.2070 -9.7170 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 7 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 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END