COMGENEX-ZINC04382617 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.4980 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -6.3050 3.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -6.6980 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -5.8310 5.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -6.4900 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -7.8090 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -7.9520 5.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -9.2130 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -9.6320 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -10.4330 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -10.8200 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -10.4050 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -9.5980 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -9.2190 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -9.3290 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -10.3110 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -10.6420 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -8.9210 7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -8.3630 8.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.2660 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.2400 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.1480 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.1740 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -6.0370 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -9.9830 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -9.0780 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -10.7560 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -11.4460 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -8.5970 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -11.1910 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -9.8860 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -9.5490 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -9.5220 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -9.0230 9.2780 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END