COMGENEX-ZINC06740549 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.1130 1.5750 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0490 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.3650 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.5110 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.9620 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.6150 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.9350 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -2.5760 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -3.3240 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -2.3760 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -1.5200 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -1.3350 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -1.9960 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -2.8500 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -3.0380 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 -3.4980 1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3320 -3.2540 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -3.9760 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.7320 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6000 -4.1850 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.9220 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -6.1000 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.8900 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -6.8680 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.9740 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8700 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.9690 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.3450 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.0290 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.4520 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.0340 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.1890 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.1440 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -1.0030 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -0.6720 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -1.8480 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -3.6980 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9230 -3.5520 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5770 -2.1920 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2320 -3.8310 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -4.4440 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.9480 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -5.4690 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.4850 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -5.9640 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -7.0260 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -7.8650 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.3430 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -6.3050 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -7.8420 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -7.0030 1.0920 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 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 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 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END