COMGENEX-ZINC00325112 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.8820 1.5100 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.0030 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.6960 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.0790 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.7710 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.0850 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.6890 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.0530 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4680 -3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 0.5790 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.6620 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.3860 -2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.5120 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.4730 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 0.4970 -5.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 0.4110 -7.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.3810 -8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.8560 -9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.8960 -10.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.8660 -9.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3230 -1.7660 -8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 0.3660 -8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -0.7940 -10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.9580 -11.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.0940 -12.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.8580 -12.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.8850 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.8720 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.8620 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.1620 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.6210 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -3.8510 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.6260 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.3910 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.3870 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.2810 -9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.3260 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7950 -10.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.7550 -8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 0.3010 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 1.2640 -8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -1.7120 -10.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -0.6760 -9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.0580 -10.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.8320 -11.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.7220 -13.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.0540 -12.9880 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END