COMGENEX-ZINC00325511 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.2260 1.4170 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.0760 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.9460 -1.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8540 -0.8220 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.3600 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.7380 -1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.7860 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.1980 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -3.0790 -2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.4830 -4.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -3.7860 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -4.1660 -5.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -5.4450 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -6.1820 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -5.1210 -3.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.5040 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.3480 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.2830 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.5590 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.2850 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.7420 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.4730 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -1.7390 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -2.9250 3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.6700 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.2900 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.7710 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 2.1450 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.2780 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.2030 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.7840 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.9830 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.3200 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.1300 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.4550 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -1.7790 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -5.8630 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -7.2430 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.2040 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.4980 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.3110 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.5250 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -3.9710 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.5580 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -3.0520 5.0260 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END