COMGENEX-ZINC04926517 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.2210 1.1870 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.2950 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.7240 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -1.2160 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -1.6100 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.5110 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.0160 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.6290 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -1.9090 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -2.2890 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -2.1270 2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -2.8490 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -3.2030 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -4.7210 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -5.2220 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -4.5020 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -5.0620 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 -6.2640 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 -6.9190 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -6.4190 1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2440 -8.2780 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 -4.3740 4.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 -4.0310 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -5.1420 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -3.1360 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.4970 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.3400 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.7790 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.8870 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.4480 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.2920 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.9940 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.9380 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.2480 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -1.9110 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -2.7180 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -2.8840 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -4.9860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -5.1900 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3060 -8.1660 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 -8.8840 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1200 -8.7660 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8430 -4.9440 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1920 -3.4910 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7630 -3.4030 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -5.2530 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -4.6170 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -6.1270 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -3.0970 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -2.3940 2.6250 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END