IBS-ZINC02380448 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.5410 0.8670 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.3560 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.0230 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.7290 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.9980 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.8340 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.3740 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.6390 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -1.9940 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -3.0780 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -3.8190 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -3.4730 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2590 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -5.3710 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -5.7220 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.8220 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.9740 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -6.9110 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -7.1520 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -8.2590 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -9.1300 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -8.8980 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -7.7960 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -7.5720 -3.7430 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.1440 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.6300 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.6990 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.1880 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.8940 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.2550 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.8090 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.0620 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -0.7920 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -1.4230 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -3.3470 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -4.6640 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.4730 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -8.4450 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -9.9950 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -9.5820 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END