COMGENEX-ZINC06764740 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.4280 2.5200 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.0940 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.1250 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2790 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.5320 1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.2520 2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.1090 3.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9600 -2.1410 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -3.3480 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.3580 2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.6740 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.8120 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.0800 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -3.6870 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -3.5390 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.2710 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.9590 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.8340 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.3750 1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.2040 3.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 1.0360 3.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6980 1.6130 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 0.6990 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 1.8580 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 2.3000 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 2.7910 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 3.2100 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.5730 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.8230 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.0410 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.3970 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.1790 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -3.1610 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.6360 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.3760 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.8670 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.0240 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.1830 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -4.7440 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.4820 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.9680 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -5.3290 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.1610 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -3.0650 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -3.3910 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -1.9020 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.5710 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 0.1220 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 0.1130 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 1.6210 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 1.2490 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 2.7360 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 2.8860 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 2.9090 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 1.4220 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END