CHEMDIV-ZINC04111356 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 0.8140 -0.8240 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.5020 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.4810 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.6330 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7240 0.0170 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -1.0810 -2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.4620 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 2.8560 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 3.2820 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 1.9580 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 1.4920 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 3.8320 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 4.0610 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 5.2790 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 5.4890 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1570 4.4800 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 3.2620 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 3.0540 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -2.0220 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.4510 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.6870 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -3.8800 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -4.1040 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -5.5550 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -6.4960 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -6.2710 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.8200 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.6060 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.2150 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.8790 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.5160 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.4990 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.2520 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.3880 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.7430 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 3.5670 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 2.8300 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 4.2790 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 2.5770 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 1.2590 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 1.9940 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 0.4930 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 2.1820 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 3.1200 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 4.7760 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 6.0670 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 6.4410 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2070 4.6440 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 2.4740 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 2.1030 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -2.6330 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -4.0840 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.9000 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -3.4350 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -5.7150 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -5.7590 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -6.2910 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -7.5290 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.9410 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -6.4750 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.6610 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.6160 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 3.2950 -4.5050 N 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 66 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 66 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 66 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 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 M END