IBS-ZINC03882116 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 1 0 0 0 0 0999 V2000 -0.1590 1.3730 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.0550 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.6520 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.1220 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.4870 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.8660 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.6390 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.0350 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.1420 2.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5790 -4.5920 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -4.6040 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -5.4120 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -5.6230 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -6.3620 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -6.3390 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -5.6220 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -4.8820 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -4.8860 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.2800 0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -3.7080 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -5.9680 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -5.9050 4.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1620 -6.7300 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.5920 3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.9610 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.8760 4.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.6640 5.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -5.8740 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -6.7330 6.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.2240 7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.9360 7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.4990 8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.3520 9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.6460 9.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.0780 8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.8880 10.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.7630 10.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.7680 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.7190 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.7210 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.1990 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.1140 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.3410 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.6400 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -6.9240 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -6.8980 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -5.6410 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -4.3260 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -7.0040 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -5.3780 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2780 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.4990 8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -5.3080 10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -6.0790 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.7120 11.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -3.3630 12.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 36 37 2 0 0 0 0 36 55 1 0 0 0 0 55 56 1 0 0 0 0 M END