CHEMDIV-ZINC01447727 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.3340 1.9490 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.5360 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.1630 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.5380 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.2480 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.5860 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.2100 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.5000 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.4340 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -3.8770 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -2.9500 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.9900 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -1.0180 4.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -0.9590 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -1.8400 6.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -2.8460 6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -3.7680 7.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -3.7200 8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -4.0970 9.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -4.0490 9.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -3.6260 9.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -3.2500 7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -3.3010 7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -5.0630 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -5.2450 7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.3510 8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -7.2780 8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -7.1030 7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -6.0040 6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 2.3870 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.3830 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 2.1540 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.0530 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.3180 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.3060 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.5710 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.8980 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -0.1580 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -4.4470 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -4.4270 9.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -4.3420 10.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 -3.5890 9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 -2.9200 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -3.0120 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.5220 7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.4930 8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -8.1430 9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -7.8300 7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -5.8700 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.3070 4.3910 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END