COMGENEX-ZINC06708136 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 2.3720 3.1200 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.7360 1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.2320 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.2520 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.9920 1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.3970 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.0850 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.9570 3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.5690 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -3.3730 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.6780 5.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.9710 7.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -3.8960 7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -5.0620 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -6.2530 8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -7.2990 7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -7.1200 6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -5.9730 5.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -4.9550 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.6970 7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.8120 8.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4400 -3.5870 9.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.4960 9.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -3.5270 9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.2400 8.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.5080 8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 3.4260 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 3.7120 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 3.2800 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.3520 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.7840 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.6140 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.3810 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.8040 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.5700 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.1410 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.6180 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.6350 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.1120 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -3.9290 8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.9640 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -6.3640 8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -8.2410 8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -7.9300 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -4.0290 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.6060 8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.9570 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.6080 10.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -5.4650 8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -3.4930 9.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -3.8290 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.6520 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.6940 8.3480 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 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END