COMGENEX-ZINC06776440 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.2170 -0.4580 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.8900 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.9060 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.2210 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.5270 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -3.5200 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.1920 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.1080 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.1150 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.2220 -3.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.3240 -3.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0280 -3.1630 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.6700 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.8010 -5.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.2740 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.1070 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.4510 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.8060 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.6320 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.0770 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.7640 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.9680 -1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.0430 -2.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -4.4710 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -5.9350 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -6.9560 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -8.1460 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -7.7820 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -6.4410 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.0430 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.1230 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.4190 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.6740 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -5.0130 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.5550 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.7600 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -2.4240 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.0940 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.0740 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.5830 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.2410 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 0.5760 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 2.2060 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 2.4970 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.9390 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 2.5980 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.7720 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.9480 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.6800 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.3100 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -3.8910 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -6.8800 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -9.1550 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -8.4530 -2.7940 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 7 2 0 0 0 0 3 4 2 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 M END