COMGENEX-ZINC06838575 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.2980 1.2300 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.2570 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.9610 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.3380 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.9210 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.2100 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.9030 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.8930 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.1630 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.8030 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.1660 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.8970 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.2650 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -6.2290 -3.5870 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.0840 2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.0290 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.7760 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.5350 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.7880 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.2600 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.2200 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.4890 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 1.9290 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 1.1000 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.1680 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.6070 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.7540 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5300 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.4790 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.0990 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.2380 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.6630 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.8340 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -3.4830 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.7440 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.0640 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -5.4980 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -5.0810 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.8200 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.5000 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.0660 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.5920 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.9530 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 2.1360 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 2.9210 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.4440 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.8160 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.5970 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -5.4800 3.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -6.0230 4.8380 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 49 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 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 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END