COMGENEX-ZINC06764991 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.9050 2.2970 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.7770 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.2470 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.4330 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.3260 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 0.5150 2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.0280 3.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8670 -0.7700 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.2380 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.8590 5.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.0810 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.5140 4.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.3300 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.6020 5.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.8940 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.0950 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -2.6220 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.9520 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.7550 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.2230 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -3.4680 0.4130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.9840 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.1540 7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.9500 8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.8570 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.0310 6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 2.7470 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 2.5530 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 2.6750 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 0.3270 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.6960 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.8370 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.5020 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.2820 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.4450 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 2.0970 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.8380 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -2.7780 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -3.0140 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.0650 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.4370 7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.7680 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.7980 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.2950 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.5020 8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.5390 8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.6460 7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.3020 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.6760 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.5910 7.3120 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END