NCID-ZINC01754897 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.1390 1.5000 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.0060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7130 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0580 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.8080 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.1340 3.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.8140 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1350 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.8200 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.1060 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.6930 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.2550 -2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.3340 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.5140 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.7510 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.8120 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.6470 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.4160 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.1500 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.4220 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 1.4490 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.3270 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.8900 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.8510 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8490 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.0210 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.3110 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.8930 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.6600 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.7710 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.7040 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.5140 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.7890 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.7830 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 2.4670 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.2090 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 1.2560 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 2.4940 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.8100 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.7160 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.6630 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.6910 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END