IBS-ZINC02359572 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.4250 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.3020 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.3810 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0630 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.1960 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8700 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6650 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.8770 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.0160 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.4880 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 1.9490 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 1.2000 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 0.0040 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -0.5560 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.6820 -0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0280 -1.7170 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -0.6420 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -1.4260 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.9640 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.5290 -3.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.1740 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -1.7180 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -2.3520 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.4470 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.9080 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -3.2730 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.9840 -4.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.3640 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -5.3710 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.0550 -7.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.9590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.0400 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.2570 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 1.5440 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7460 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 1.8490 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 1.8740 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 3.0100 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 1.7940 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 1.6000 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 0.3920 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -1.0800 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -1.1570 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -0.8660 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.9960 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -3.6320 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.3600 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.6470 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -6.0830 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -5.6480 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END