COMGENEX-ZINC00323974 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 3.5120 -2.6640 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.3560 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.6080 -2.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0400 -1.2600 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 0.6370 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.2080 -3.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.0030 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.2390 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.5050 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.7090 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.1990 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 1.2660 -5.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 0.8650 -4.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.8060 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 1.2900 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 1.2320 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 0.6910 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 0.2080 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 0.2700 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 0.6350 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 0.0660 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.5740 -8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 2.0480 -8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 2.3950 -10.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.2720 -10.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.8020 -10.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 1.4570 -8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.2830 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.4440 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -3.1980 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -1.5760 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.7370 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.1700 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 0.3390 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 1.2880 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.0900 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.5300 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.7100 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 1.6070 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -0.2130 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -0.1020 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 0.6460 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -0.9630 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 0.0820 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 2.1440 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 2.7630 -10.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 2.5450 -11.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.7080 -10.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.0940 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END