COMGENEX-ZINC04922617 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 6.8160 -4.9950 -8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -3.9220 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -3.2040 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -3.4270 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.1080 -5.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -3.7330 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -3.4990 -7.8760 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 -1.6540 -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 -2.9830 -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 0.1680 2.5190 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 2.3900 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.1360 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0100 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 3.8040 -3.2150 Cl 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 -2.6950 -2.1910 -9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -2.7160 -10.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -3.9680 -11.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.6980 -10.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.1780 -9.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -4.4790 -12.2570 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -5.9650 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -4.7550 -9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -5.0310 -8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -4.1040 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -2.9400 -7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -2.1440 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -3.5400 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -4.4680 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.7740 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -4.8040 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.2830 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -4.0480 -8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.4340 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.9530 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.4970 -7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 3.4980 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.0380 -2.5590 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 -2.9250 -1.2160 -9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -2.1510 -11.1400 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 -4.7450 -9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -3.9700 -6.9240 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 51 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 51 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 51 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 50 1 0 0 0 0 M END