COMGENEX-ZINC06690162 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 4.9740 -1.9880 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.9310 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.3040 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.2300 1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -3.1420 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.4520 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -4.6940 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -5.9630 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -6.5290 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -5.5690 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -5.7250 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -6.0690 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -7.3910 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -7.7060 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -6.7000 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -5.3780 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -5.0630 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.2430 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.0690 3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.2320 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.8230 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.6830 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.5610 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.0210 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -1.6610 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -2.3580 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -2.3330 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.3780 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.0880 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.3140 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.6990 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -6.4460 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -7.5430 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.5250 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.7930 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -8.1770 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -8.7380 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -6.9460 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -4.5920 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.0310 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.9070 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.6400 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.1810 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.9470 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.4880 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.1380 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 1.1780 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.7080 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.3460 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END