CHEMDIV-ZINC06808647 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 3.5560 -0.2920 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.5940 -8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.5290 -9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.7250 -8.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.9880 -7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.0520 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.8540 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.3160 -5.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.5890 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -5.5020 -5.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.8770 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.3250 -3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -7.1450 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -6.8060 -3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -8.5290 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -8.5380 -3.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -7.1660 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -7.0880 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -5.6460 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -5.1930 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -5.2650 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -6.7070 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -3.7520 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -9.7200 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -9.5900 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -10.7040 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -11.9470 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -12.0820 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -10.9760 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 0.4510 -8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 0.0590 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -0.4440 -8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.3250 -10.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.4530 -9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.9220 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.1250 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.5820 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.4010 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.4860 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -7.4100 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -7.7380 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.9970 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -5.5910 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -5.8440 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.6160 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -4.9390 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -7.3540 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -6.7570 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -3.7010 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -3.4290 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.1010 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -8.6200 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -10.6050 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -12.8160 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -13.0550 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -11.0820 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END