COMGENEX-ZINC06688717 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.1280 3.7220 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 2.5920 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.6580 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 1.8540 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 2.9940 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 3.9220 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 0.8530 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.3600 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -1.2900 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -1.0220 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 0.1850 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 1.1220 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 0.4520 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -0.6310 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -0.6810 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 0.1210 -3.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 0.8270 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -0.2500 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -1.2640 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -1.5100 -2.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 1.7070 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 1.8880 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 2.8840 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4190 2.8490 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 2.8620 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 4.2140 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 5.0620 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 4.1100 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 4.4480 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.4410 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.7770 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 3.1510 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.8050 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.5720 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -2.2290 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -1.7530 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 2.0580 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -0.4520 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -1.5800 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 0.1880 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -1.7900 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 2.7960 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 2.0320 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 4.6580 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 4.0920 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 5.4720 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 5.8590 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END