COMGENEX-ZINC06690142 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -2.3150 1.5800 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.1790 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.6180 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.9030 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.3920 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.5950 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.3110 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.1270 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.8800 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.2250 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.4970 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.3490 -3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.3750 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.9270 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.7300 -5.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -1.0120 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 0.2140 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.2060 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.2890 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.1290 -4.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.0060 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.0620 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.5580 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.5030 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.7920 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 2.2720 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 1.8550 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 1.6260 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.2370 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.5260 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.3100 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.2960 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.7840 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.9330 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -5.4690 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -0.6520 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.3020 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -1.2440 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.2750 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 0.1250 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.1140 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -3.1170 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -2.2960 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.0570 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.6220 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.5210 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.1350 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 1.7700 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 2.1860 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.7010 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 2.0840 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.4850 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.8380 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.0670 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END