COMGENEX-ZINC04489872 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 6.8170 -4.9920 -8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -3.9200 -7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -3.2040 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -3.4270 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.1080 -5.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -3.7320 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -3.4970 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.2660 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.6550 -4.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.0880 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.9820 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.3600 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.1890 -7.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.0040 -6.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.1360 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.3960 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 2.5190 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 2.3900 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.1370 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0100 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 3.6170 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.9210 -9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -2.1910 -9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.7160 -10.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -3.9680 -11.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.6970 -10.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -4.1770 -9.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -4.4780 -12.2570 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -5.9620 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -4.7510 -9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -5.0280 -8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -4.1020 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -2.9370 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -2.1430 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -3.5390 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -4.4680 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -2.7740 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.8030 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.2820 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -4.0450 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.4320 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.9520 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.4970 -7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 3.4980 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.0390 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.9680 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 3.9800 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 3.3660 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 4.3920 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -1.2150 -9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -2.1510 -11.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -5.6730 -11.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.7440 -9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -3.9680 -6.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 54 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END