CHEMDIV-ZINC06806694 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 0.0190 1.4640 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0660 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5490 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.0560 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.6810 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.7080 -2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.1760 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.6250 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.9570 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.4370 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.9640 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -4.3320 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -3.4860 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -4.1900 -4.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -3.7960 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -5.5410 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -5.6890 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -6.9640 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -8.0640 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -7.9230 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -6.6740 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.4230 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.2320 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -5.4330 -7.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -5.9810 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.7410 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.0730 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.2790 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.1520 -9.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.8060 -10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.6000 -9.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8220 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8510 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8080 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.4530 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.4240 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1620 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1910 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.5450 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.5700 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -5.7080 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.3340 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.9630 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.1670 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.8980 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.1480 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.4100 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -7.0820 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -9.0510 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -8.8020 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -6.5740 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -5.6600 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.7670 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.5370 -9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.6950 -11.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -5.1040 -10.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END