COMGENEX-ZINC06690803 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.0520 0.2160 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.4000 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 2.4700 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.9250 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.0720 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.0300 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -0.5760 -1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -0.5140 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -1.6050 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.5410 -4.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.6930 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -3.5010 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -2.8140 -4.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -3.2980 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -2.8860 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -3.7210 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -3.3440 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -2.1310 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -1.2950 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -1.6760 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -0.1090 -6.1460 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.3430 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -0.6340 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -1.7050 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.5540 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.5470 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.2040 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.8200 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0500 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 3.3140 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 2.8090 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 1.7890 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.3390 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.6480 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 0.4560 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.9300 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.5010 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -4.3860 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -2.8700 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -4.6680 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -3.9960 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -1.8360 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -1.0260 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -2.0660 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 0.4040 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -0.8900 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -2.6670 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -1.3730 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END