COMGENEX-ZINC04378445 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.8150 -2.1040 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.6830 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.2180 -2.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6150 0.3940 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.2490 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.0800 -2.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5070 -0.5220 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.3780 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.8790 -4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 2.1280 -1.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 3.5150 -2.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2390 3.9630 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 3.5440 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 4.2940 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 5.5420 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 6.2570 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 5.7240 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 4.4770 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 3.7640 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.7740 -4.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.0970 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.7150 -3.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.7960 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.1670 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.8150 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.1070 -7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.7460 -7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.0870 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.7460 -9.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.4750 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.9910 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.1460 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -1.8000 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.3080 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.3640 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 1.2920 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 0.1510 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.7480 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 3.0960 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 4.5760 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 2.9800 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 5.9580 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 7.2310 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 6.2820 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 4.0610 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 2.7910 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.2800 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.7200 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.8750 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.1990 -8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.0260 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 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