COMGENEX-ZINC06687503 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -1.2000 0.6070 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.7360 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.1320 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.4120 1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.9690 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.7540 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.7480 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.3210 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.0080 3.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.9780 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.8120 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.0410 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.1960 7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.5090 8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.3670 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.5190 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.3460 9.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.0510 9.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.8950 11.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.0420 12.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.6600 11.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.5180 10.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 1.2190 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 1.4530 3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.2570 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 3.5480 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 4.2060 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 5.5050 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 5.8070 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 4.8320 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 3.5450 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 3.2140 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 2.0730 1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.3270 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 0.5200 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 0.9450 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.7030 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.9000 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.5980 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -0.8280 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.9820 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 0.5880 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.8630 8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.9160 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.1870 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.7180 9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.4410 11.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.0770 13.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.3250 12.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 1.0700 9.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 3.9970 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 6.2670 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 6.8110 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 5.0850 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 2.7950 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 M END