COMGENEX-ZINC06832959 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.3180 1.8560 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.3360 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.1830 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.7030 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.0600 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.5370 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.0170 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.4630 2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.5950 2.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2430 -2.7610 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.7880 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.4860 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.3560 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.6130 4.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -2.9680 3.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -2.8620 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -4.1790 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -2.5700 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1510 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 0.6740 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 0.2830 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.4400 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -0.0280 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 1.0990 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 1.8220 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.4240 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 2.1340 3.6300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 2.3160 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 2.2260 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 2.1080 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.1240 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.2750 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 0.0720 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.0730 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.1620 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.7880 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.9940 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.3560 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.4410 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.7290 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.8120 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -3.4780 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -2.0530 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -4.9880 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -4.1010 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -4.3880 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -3.4690 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -1.7720 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -2.2600 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -1.3200 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -0.5880 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 1.4150 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 2.7000 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 M END