COMGENEX-ZINC00253983 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -4.1640 -0.4600 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -1.6610 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -2.9210 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -4.0230 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -3.8650 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.5980 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -1.5000 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.9790 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -5.0820 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.1790 -1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.3170 -1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0870 -7.1790 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -6.1330 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -7.4160 -1.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -7.2150 -3.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4770 -8.1890 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -6.5340 -2.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -6.1400 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -5.4410 -2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.5670 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -5.5240 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -6.6730 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.3570 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -7.0170 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -8.3540 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -6.0990 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -0.0510 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 0.2970 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -0.7590 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -3.0440 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -5.0070 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.4710 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.5150 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -5.6780 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -5.1350 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.3520 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -7.2860 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.5290 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -5.5580 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -7.4620 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -6.4330 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -6.2680 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -5.3660 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -7.1880 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -9.0070 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -8.1830 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -8.8230 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -5.1470 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -6.5690 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -5.9290 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 13 1 0 0 0 0 11 17 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END