COMGENEX-ZINC04379201 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.2300 -0.2060 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.3230 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.4400 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.4900 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.3780 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.2050 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -1.1960 -0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -0.1950 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -0.6180 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -1.8370 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 0.1440 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 1.4090 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 2.1160 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 1.5660 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 0.3110 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -0.4030 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -1.6340 -1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -2.1290 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 3.3500 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 4.0240 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 1.0210 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.8940 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 3.3230 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 4.1200 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 5.4300 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 5.9440 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 5.1480 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 3.8380 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.6270 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.4300 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.3850 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.5280 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.3830 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -4.1790 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 1.8380 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 2.1210 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -0.1120 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 -2.1940 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -1.4520 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -3.1190 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 3.4260 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 4.9950 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 4.1620 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.8740 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.8070 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 1.5970 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 3.7180 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 6.0520 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 6.9680 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 5.5490 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 3.2170 -1.9420 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END