CHEMDIV-ZINC04910259 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.6340 -0.6720 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.6600 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.5280 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.7910 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.7010 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.3440 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 0.0730 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.1460 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.1170 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.1720 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.8260 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -0.8900 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -0.3460 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -0.4280 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 0.1540 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 0.8160 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 0.8790 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 0.3030 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 0.3870 0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -1.5550 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -2.6870 -3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -0.7950 -3.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -1.3410 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -1.3190 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -2.1550 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -3.4190 -9.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -3.4310 -10.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -2.2280 -10.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.0760 -10.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -0.9370 -9.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.4110 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.0890 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.5410 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.0960 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.3760 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.0740 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.9090 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.2700 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.2190 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.2700 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.2810 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -0.9640 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 0.0840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 1.2750 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 1.3890 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 0.1620 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -0.7450 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -2.3660 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -1.7140 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.2810 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -1.7650 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -3.1880 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -4.3090 -8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -3.3330 -9.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -4.2690 -10.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.5550 -9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.1980 -10.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.1410 -9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -0.8370 -9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -0.0880 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -2.1990 -8.2170 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9550 -2.2980 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END