CHEMDIV-ZINC03909835 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 5.0860 -2.1970 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.7210 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.4520 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.9300 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.6820 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.9490 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.4640 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.8150 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.1740 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.3870 -2.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -5.2240 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.2200 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.9100 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.5840 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.5870 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.8940 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.2160 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -7.2200 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -7.0180 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -8.2240 1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -8.3380 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -9.2540 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -8.6760 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -9.4900 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -10.8500 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -11.4260 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -10.6400 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -2.9300 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -2.0180 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -1.2640 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.8680 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.7210 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.5330 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -3.6680 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.0560 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.1310 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5460 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -5.6710 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.1320 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.6730 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -3.5750 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.0530 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -9.0490 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -11.4810 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -12.5020 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -11.0970 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END